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[ CAS No. 107-58-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 107-58-4
Chemical Structure| 107-58-4
Structure of 107-58-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 107-58-4 ]

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Product Details of [ 107-58-4 ]

CAS No. :107-58-4 MDL No. :MFCD00026271
Formula : C7H13NO Boiling Point : -
Linear Structure Formula :CONHC4H9C2H3 InChI Key :XFHJDMUEHUHAJW-UHFFFAOYSA-N
M.W : 127.18 Pubchem ID :7877
Synonyms :

Calculated chemistry of [ 107-58-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.57
Num. rotatable bonds : 3
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.33
TPSA : 29.1 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.89
Log Po/w (XLOGP3) : 1.12
Log Po/w (WLOGP) : 1.09
Log Po/w (MLOGP) : 1.11
Log Po/w (SILICOS-IT) : 0.84
Consensus Log Po/w : 1.21

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.14
Solubility : 9.3 mg/ml ; 0.0731 mol/l
Class : Very soluble
Log S (Ali) : -1.32
Solubility : 6.02 mg/ml ; 0.0474 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.5
Solubility : 4.06 mg/ml ; 0.0319 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.21

Safety of [ 107-58-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P270-P280-P301+P312+P330-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P501 UN#:N/A
Hazard Statements:H302-H315-H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 107-58-4 ]

* 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 [ 107-58-4 ]

[ 107-58-4 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 110-26-9 ]
  • [ 107-58-4 ]
  • [ 2210-25-5 ]
  • [ 7446-81-3 ]
  • copolymer, cross-linked with N,N'-methylenebiscrylamide; monomer(s): sodium acrylate, 20 mol %; N-tert-butylacrylamide, 20 mol %; N-isopropylacrylamide, 60 mol %; N,N'-methylenebisacrylamide [ No CAS ]
  • 2
  • [ 107-58-4 ]
  • [ 21906-31-0 ]
  • [ 1251939-22-6 ]
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