Home Cart 0 Sign in  

[ CAS No. 877624-38-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
HazMat Fee +

There will be a HazMat fee per item when shipping a dangerous goods. The HazMat fee will be charged to your UPS/DHL/FedEx collect account or added to the invoice unless the package is shipped via Ground service. Ship by air in Excepted Quantity (each bottle), which is up to 1g/1mL for class 6.1 packing group I or II, and up to 25g/25ml for all other HazMat items.

Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 877624-38-9
Chemical Structure| 877624-38-9
Structure of 877624-38-9 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 877624-38-9 ]

Related Doc. of [ 877624-38-9 ]

Alternatived Products of [ 877624-38-9 ]

Product Details of [ 877624-38-9 ]

CAS No. :877624-38-9 MDL No. :MFCD10566278
Formula : C8H8BrNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :AEZXIAKNBQNDPO-UHFFFAOYSA-N
M.W : 230.06 Pubchem ID :14932946
Synonyms :

Calculated chemistry of [ 877624-38-9 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.35
TPSA : 39.19 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.05
Log Po/w (XLOGP3) : 1.26
Log Po/w (WLOGP) : 1.61
Log Po/w (MLOGP) : 1.13
Log Po/w (SILICOS-IT) : 2.2
Consensus Log Po/w : 1.65

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.23
Solubility : 1.35 mg/ml ; 0.00586 mol/l
Class : Soluble
Log S (Ali) : -1.68
Solubility : 4.79 mg/ml ; 0.0208 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.37
Solubility : 0.099 mg/ml ; 0.000431 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.95

Safety of [ 877624-38-9 ]

Signal Word:Danger Class:8
Precautionary Statements:P260-P264-P270-P280-P301+P312+P330-P301+P330+P331-P303+P361+P353-P304+P340+P310-P305+P351+P338+P310-P362+P364-P405-P501 UN#:3261
Hazard Statements:H302+H312-H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 877624-38-9 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Upstream synthesis route of [ 877624-38-9 ]
  • Downstream synthetic route of [ 877624-38-9 ]

[ 877624-38-9 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 29681-45-6 ]
  • [ 877624-38-9 ]
Reference: [1] Journal of the American Chemical Society, 2013, vol. 135, # 29, p. 10684 - 10692
[2] Journal of Medicinal Chemistry, 1994, vol. 37, # 17, p. 2697 - 2703
[3] Patent: US2006/235028, 2006, A1, . Location in patent: Page/Page column 30
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 877624-38-9 ]

Bromides

Chemical Structure| 20986-40-7

[ 20986-40-7 ]

Ethyl 5-bromonicotinate

Similarity: 0.81

Chemical Structure| 52718-95-3

[ 52718-95-3 ]

Methyl 2-bromonicotinate

Similarity: 0.80

Chemical Structure| 1210451-92-5

[ 1210451-92-5 ]

Methyl 6-bromo-5-methylnicotinate

Similarity: 0.79

Chemical Structure| 53087-78-8

[ 53087-78-8 ]

Ethyl 2-bromonicotinate

Similarity: 0.77

Chemical Structure| 26218-78-0

[ 26218-78-0 ]

Methyl 6-bromonicotinate

Similarity: 0.77

Esters

Chemical Structure| 29681-45-6

[ 29681-45-6 ]

Methyl 5-methylnicotinate

Similarity: 0.89

Chemical Structure| 4591-55-3

[ 4591-55-3 ]

Dimethyl pyridine-3,5-dicarboxylate

Similarity: 0.84

Chemical Structure| 4591-56-4

[ 4591-56-4 ]

Diethyl pyridine-3,5-dicarboxylate

Similarity: 0.82

Chemical Structure| 129747-52-0

[ 129747-52-0 ]

Methyl 5-(hydroxymethyl)nicotinate

Similarity: 0.81

Chemical Structure| 20986-40-7

[ 20986-40-7 ]

Ethyl 5-bromonicotinate

Similarity: 0.81

Related Parent Nucleus of
[ 877624-38-9 ]

Pyridines

Chemical Structure| 29681-45-6

[ 29681-45-6 ]

Methyl 5-methylnicotinate

Similarity: 0.89

Chemical Structure| 4591-55-3

[ 4591-55-3 ]

Dimethyl pyridine-3,5-dicarboxylate

Similarity: 0.84

Chemical Structure| 4591-56-4

[ 4591-56-4 ]

Diethyl pyridine-3,5-dicarboxylate

Similarity: 0.82

Chemical Structure| 129747-52-0

[ 129747-52-0 ]

Methyl 5-(hydroxymethyl)nicotinate

Similarity: 0.81

Chemical Structure| 20986-40-7

[ 20986-40-7 ]

Ethyl 5-bromonicotinate

Similarity: 0.81