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[ CAS No. 90434-58-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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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| 90434-58-5
Chemical Structure| 90434-58-5
Structure of 90434-58-5 * Storage: {[proInfo.prStorage]}
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Product Details of [ 90434-58-5 ]

CAS No. :90434-58-5 MDL No. :MFCD07371388
Formula : C8H12N2 Boiling Point : -
Linear Structure Formula :- InChI Key :CDSPOZXUDJUBEZ-UHFFFAOYSA-N
M.W : 136.19 Pubchem ID :15580484
Synonyms :

Calculated chemistry of [ 90434-58-5 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 43.33
TPSA : 52.04 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) : -6.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.4
Log Po/w (XLOGP3) : 0.5
Log Po/w (WLOGP) : 0.97
Log Po/w (MLOGP) : 1.21
Log Po/w (SILICOS-IT) : 0.88
Consensus Log Po/w : 0.99

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.38
Solubility : 5.71 mg/ml ; 0.0419 mol/l
Class : Very soluble
Log S (Ali) : -1.16
Solubility : 9.36 mg/ml ; 0.0687 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.08
Solubility : 1.12 mg/ml ; 0.00824 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.11

Safety of [ 90434-58-5 ]

Signal Word:Danger Class:8
Precautionary Statements:P273-P260-P280-P391-P303+P361+P353-P304+P340+P310-P305+P351+P338+P310 UN#:2735
Hazard Statements:H302-H314-H411 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 90434-58-5 ]

* 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 [ 90434-58-5 ]
  • Downstream synthetic route of [ 90434-58-5 ]

[ 90434-58-5 ] Synthesis Path-Upstream   1~5

  • 1
  • [ 42142-15-4 ]
  • [ 90434-58-5 ]
Reference: [1] Bulletin des Societes Chimiques Belges, 1963, vol. 72, p. 202 - 207
  • 2
  • [ 35588-60-4 ]
  • [ 90434-58-5 ]
Reference: [1] Angewandte Chemie - International Edition, 2010, vol. 49, # 24, p. 4071 - 4074
  • 3
  • [ 100-19-6 ]
  • [ 90434-58-5 ]
Reference: [1] Bulletin des Societes Chimiques Belges, 1963, vol. 72, p. 202 - 207
  • 4
  • [ 38063-81-9 ]
  • [ 90434-58-5 ]
Reference: [1] Journal of Organic Chemistry, 1972, vol. 37, p. 178 - 186
  • 5
  • [ 99-92-3 ]
  • [ 90434-58-5 ]
Reference: [1] Journal of Organic Chemistry, 2010, vol. 75, # 15, p. 5265 - 5270
[2] European Journal of Organic Chemistry, 2014, vol. 2014, # 31, p. 7034 - 7038
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