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[ CAS No. 587-02-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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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| 587-02-0
Chemical Structure| 587-02-0
Structure of 587-02-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 587-02-0 ]

CAS No. :587-02-0 MDL No. :MFCD00007818
Formula : C8H11N Boiling Point : -
Linear Structure Formula :- InChI Key :AMKPQMFZCBTTAT-UHFFFAOYSA-N
M.W : 121.18 Pubchem ID :11475
Synonyms :

Calculated chemistry of [ 587-02-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 0.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.62
TPSA : 26.02 ?2

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) : -5.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.7
Log Po/w (XLOGP3) : 2.07
Log Po/w (WLOGP) : 1.84
Log Po/w (MLOGP) : 2.14
Log Po/w (SILICOS-IT) : 1.92
Consensus Log Po/w : 1.93

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.32
Solubility : 0.576 mg/ml ; 0.00476 mol/l
Class : Soluble
Log S (Ali) : -2.25
Solubility : 0.688 mg/ml ; 0.00568 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.78
Solubility : 0.2 mg/ml ; 0.00165 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 587-02-0 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P210-P270-P271-P264-P280-P301+P310-P311-P302+P352-P304+P340-P330-P370+P378-P361+P364-P403+P233-P405-P501 UN#:2810
Hazard Statements:H227-H373-H301+H311+H331 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 587-02-0 ]

* 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 [ 587-02-0 ]
  • Downstream synthetic route of [ 587-02-0 ]

[ 587-02-0 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 587-02-0 ]
  • [ 34136-57-7 ]
Reference: [1] Justus Liebigs Annalen der Chemie, 1918, vol. 417, p. 87
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