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[ CAS No. 5241-58-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5241-58-7
Chemical Structure| 5241-58-7
Structure of 5241-58-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 5241-58-7 ]

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Product Details of [ 5241-58-7 ]

CAS No. :5241-58-7 MDL No. :MFCD00038146
Formula : C9H12N2O Boiling Point : -
Linear Structure Formula :- InChI Key :OBSIQMZKFXFYLV-QMMMGPOBSA-N
M.W : 164.20 Pubchem ID :445694
Synonyms :

Calculated chemistry of [ 5241-58-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 46.64
TPSA : 69.11 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.22 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.02
Log Po/w (XLOGP3) : 0.11
Log Po/w (WLOGP) : 0.04
Log Po/w (MLOGP) : 0.7
Log Po/w (SILICOS-IT) : 0.62
Consensus Log Po/w : 0.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.1
Solubility : 13.1 mg/ml ; 0.0795 mol/l
Class : Very soluble
Log S (Ali) : -1.12
Solubility : 12.6 mg/ml ; 0.0764 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.07
Solubility : 1.39 mg/ml ; 0.00847 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.51

Safety of [ 5241-58-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 5241-58-7 ]

* 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 [ 5241-58-7 ]

[ 5241-58-7 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 5241-58-7 ]
  • [ 93061-20-2 ]
  • (2R,3R)-3-((S)-1-Carbamoyl-2-phenyl-ethylcarbamoyl)-oxirane-2-carboxylic acid ethyl ester [ No CAS ]
  • 2
  • [ 5241-58-7 ]
  • [ 85482-13-9 ]
  • (S)-3-benzyl-7-chloro-4,5-dihydro-1H-benzo[e][1,4]diazepin-2(3H)-one [ No CAS ]
  • 3
  • [ 5241-58-7 ]
  • [ 52558-24-4 ]
  • Boc-(S)-isoSer-(S)-PheNH<SUB>2</SUB> [ No CAS ]
  • 4
  • [ 5241-58-7 ]
  • [ 52558-24-4 ]
  • Boc-(S)-isoSer-(R)-PheNH<SUB>2</SUB> [ No CAS ]
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