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[ CAS No. 27143-07-3 ] {[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| 27143-07-3
Chemical Structure| 27143-07-3
Structure of 27143-07-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 27143-07-3 ]

CAS No. :27143-07-3 MDL No. :MFCD02852962
Formula : C11H13ClN2O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 256.69 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 27143-07-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.27
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 66.43
TPSA : 59.92 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.73
Log Po/w (XLOGP3) : 4.1
Log Po/w (WLOGP) : 2.03
Log Po/w (MLOGP) : 1.56
Log Po/w (SILICOS-IT) : 2.08
Consensus Log Po/w : 2.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.88
Solubility : 0.0339 mg/ml ; 0.000132 mol/l
Class : Soluble
Log S (Ali) : -5.06
Solubility : 0.00221 mg/ml ; 0.00000863 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.77
Solubility : 0.0435 mg/ml ; 0.000169 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.64

Safety of [ 27143-07-3 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P201-P202-P261-P264-P270-P271-P280-P302+P352-P304+P340-P308+P313-P310-P330-P361-P403+P233-P405-P501 UN#:2811
Hazard Statements:H301-H311-H331-H341 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 27143-07-3 ]

* 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 [ 27143-07-3 ]

[ 27143-07-3 ] Synthesis Path-Downstream   1~11

  • 1
  • [ 56886-06-7 ]
  • [ 27143-07-3 ]
  • [ 56885-95-1 ]
  • 2
  • [ 104-94-9 ]
  • [ 105-39-5 ]
  • [ 27143-07-3 ]
  • 3
  • [ 123-54-6 ]
  • [ 27143-07-3 ]
  • [ 63514-81-8 ]
  • 5
  • [ 61385-80-6 ]
  • [ 27143-07-3 ]
  • 5-methyl-4-methoxy-1-(4-methoxyphenyl)-3-ethoxycarbonyl-1,4,5,6-tetrahydro-1,2,5,4λ5-triazaphosphorine-4,6-dione [ No CAS ]
  • 6
  • [ 61385-80-6 ]
  • [ 27143-07-3 ]
  • 4-hydroxy-5-methyl-1-(4-methoxyphenyl)-3-carbonyl-1,4,5,6-tetrahydro-1,2,5,4λ5-triazaphosphorine-4,6-dione dipotassium salt [ No CAS ]
  • 7
  • [ 43052-77-3 ]
  • [ 27143-07-3 ]
  • 8,9-Dimethoxy-2-[(4-methoxy-phenyl)-hydrazono]-3-oxo-2,3,5,6-tetrahydro-pyrrolo[2,1-a]isoquinoline-1-carbonitrile [ No CAS ]
  • 10
  • [ 137-07-5 ]
  • [ 27143-07-3 ]
  • 2-[(4-methoxy-phenyl)-hydrazono]-4<i>H</i>-benzo[1,4]thiazin-3-one [ No CAS ]
  • 11
  • [ 137-07-5 ]
  • [ 27143-07-3 ]
  • C17H19N3O3S [ No CAS ]
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