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[ CAS No. 672-15-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 672-15-1
Chemical Structure| 672-15-1
Structure of 672-15-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 672-15-1 ]

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Product Citations

Product Details of [ 672-15-1 ]

CAS No. :672-15-1 MDL No. :MFCD00063090
Formula : C4H9NO3 Boiling Point : -
Linear Structure Formula :HOCH2CH2CH(NH2)COOH InChI Key :UKAUYVFTDYCKQA-VKHMYHEASA-N
M.W : 119.12 Pubchem ID :12647
Synonyms :
L-Hse
Chemical Name :L-Homoserine

Calculated chemistry of [ 672-15-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 26.98
TPSA : 83.55 ?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) : -10.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.37
Log Po/w (XLOGP3) : -4.38
Log Po/w (WLOGP) : -1.22
Log Po/w (MLOGP) : -3.46
Log Po/w (SILICOS-IT) : -1.19
Consensus Log Po/w : -1.98

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 3.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 2.38
Solubility : 28500.0 mg/ml ; 239.0 mol/l
Class : Highly soluble
Log S (Ali) : 3.24
Solubility : 207000.0 mg/ml ; 1740.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.87
Solubility : 887.0 mg/ml ; 7.45 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.68

Safety of [ 672-15-1 ]

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

Application In Synthesis of [ 672-15-1 ]

* 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 [ 672-15-1 ]

[ 672-15-1 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 672-15-1 ]
  • [ 62445-25-4 ]
  • [ 52079-23-9 ]
  • 2
  • [ 50-00-0 ]
  • [ 96293-17-3 ]
  • [ 56-40-6 ]
  • [ 312-84-5 ]
  • [ 56-45-1 ]
  • [ 672-15-1 ]
  • 3
  • [ 672-15-1 ]
  • [ 63521-92-6 ]
  • 2-(pent-4-enoyl)amino-4-hydroxybutanoic acid [ No CAS ]
  • 4
  • [ 672-15-1 ]
  • [ 625-51-4 ]
  • [ 1215176-22-9 ]
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