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[ CAS No. 104-11-0 ] {[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| 104-11-0
Chemical Structure| 104-11-0
Structure of 104-11-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 104-11-0 ]

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Product Details of [ 104-11-0 ]

CAS No. :104-11-0 MDL No. :MFCD00018749
Formula : C8H10ClN Boiling Point : No data available
Linear Structure Formula :- InChI Key :LMBUJNXYGGNSAH-UHFFFAOYSA-N
M.W : 155.62 Pubchem ID :66905
Synonyms :

Calculated chemistry of [ 104-11-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.03
TPSA : 12.03 ?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) : -5.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.24
Log Po/w (XLOGP3) : 2.16
Log Po/w (WLOGP) : 1.91
Log Po/w (MLOGP) : 2.46
Log Po/w (SILICOS-IT) : 2.47
Consensus Log Po/w : 2.25

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.48
Solubility : 0.518 mg/ml ; 0.00333 mol/l
Class : Soluble
Log S (Ali) : -2.05
Solubility : 1.4 mg/ml ; 0.00901 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.84
Solubility : 0.0224 mg/ml ; 0.000144 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 104-11-0 ]

Signal Word:Danger Class:8
Precautionary Statements:P501-P210-P264-P280-P370+P378-P303+P361+P353-P301+P330+P331-P363-P304+P340+P310-P305+P351+P338+P310-P403+P235-P405 UN#:2735
Hazard Statements:H314-H227 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 104-11-0 ]

* 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.

  • Downstream synthetic route of [ 104-11-0 ]

[ 104-11-0 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 104-11-0 ]
  • [ 16097-62-4 ]
  • 2-[(4-chloro-benzyl)-methyl-amino]-6-trifluoromethyl-pyrimidin-4-ol [ No CAS ]
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