Home Cart 0 Sign in  
X

[ CAS No. 1431720-68-1 ] {[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+
3d Animation Molecule Structure of 1431720-68-1
Chemical Structure| 1431720-68-1
Chemical Structure| 1431720-68-1
Structure of 1431720-68-1 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 1431720-68-1 ]

Related Doc. of [ 1431720-68-1 ]

Alternatived Products of [ 1431720-68-1 ]
Product Citations

Product Details of [ 1431720-68-1 ]

CAS No. :1431720-68-1 MDL No. :MFCD28677466
Formula : C7H3ClF3N3 Boiling Point : -
Linear Structure Formula :- InChI Key :FICNSZCHYFKLLD-UHFFFAOYSA-N
M.W : 221.57 Pubchem ID :89525817
Synonyms :

Calculated chemistry of [ 1431720-68-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.9
TPSA : 41.57 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) : -5.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.14
Log Po/w (XLOGP3) : 2.36
Log Po/w (WLOGP) : 3.78
Log Po/w (MLOGP) : 1.58
Log Po/w (SILICOS-IT) : 3.15
Consensus Log Po/w : 2.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.11
Solubility : 0.172 mg/ml ; 0.000776 mol/l
Class : Soluble
Log S (Ali) : -2.87
Solubility : 0.297 mg/ml ; 0.00134 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.05
Solubility : 0.0198 mg/ml ; 0.0000895 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.76

Safety of [ 1431720-68-1 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P261-P264-P270-P271-P280-P302+P352-P304+P340-P310-P330-P361-P403+P233-P405-P501 UN#:2811
Hazard Statements:H301-H311-H331 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 1431720-68-1 ]

Fluorinated Building Blocks

Chemical Structure| 230305-81-4

[ 230305-81-4 ]

3-(Trifluoromethyl)-1H-pyrazolo[4,3-c]pyridine

Similarity: 0.81

Chlorides

Chemical Structure| 120422-93-7

[ 120422-93-7 ]

4-Chloro-3-methyl-1H-pyrazolo[4,3-c]pyridine

Similarity: 0.85

Chemical Structure| 1092062-74-2

[ 1092062-74-2 ]

6-Chloro-3-methyl-1H-pyrazolo[4,3-c]pyridine

Similarity: 0.85

Chemical Structure| 120422-90-4

[ 120422-90-4 ]

4,6-Dichloro-3-methyl-1H-pyrazolo[4,3-c]pyridine

Similarity: 0.84

Trifluoromethyls

Chemical Structure| 230305-81-4

[ 230305-81-4 ]

3-(Trifluoromethyl)-1H-pyrazolo[4,3-c]pyridine

Similarity: 0.81

Related Parent Nucleus of
[ 1431720-68-1 ]

Other Aromatic Heterocycles

Chemical Structure| 120422-93-7

[ 120422-93-7 ]

4-Chloro-3-methyl-1H-pyrazolo[4,3-c]pyridine

Similarity: 0.85

Chemical Structure| 1092062-74-2

[ 1092062-74-2 ]

6-Chloro-3-methyl-1H-pyrazolo[4,3-c]pyridine

Similarity: 0.85

Chemical Structure| 120422-90-4

[ 120422-90-4 ]

4,6-Dichloro-3-methyl-1H-pyrazolo[4,3-c]pyridine

Similarity: 0.84

Chemical Structure| 230305-81-4

[ 230305-81-4 ]

3-(Trifluoromethyl)-1H-pyrazolo[4,3-c]pyridine

Similarity: 0.81

; ;