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[ CAS No. 61275-22-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 61275-22-7
Chemical Structure| 61275-22-7
Structure of 61275-22-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 61275-22-7 ]

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Product Details of [ 61275-22-7 ]

CAS No. :61275-22-7 MDL No. :MFCD00237739
Formula : C4H11ClN2O Boiling Point : -
Linear Structure Formula :- InChI Key :UHWFDFLWTAIHRE-DFWYDOINSA-N
M.W : 138.60 Pubchem ID :18595779
Synonyms :
Chemical Name :(S)-2-Amino-N-methylpropanamide hydrochloride

Calculated chemistry of [ 61275-22-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 34.02
TPSA : 55.12 ?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) : -7.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -0.17
Log Po/w (WLOGP) : -0.12
Log Po/w (MLOGP) : -0.39
Log Po/w (SILICOS-IT) : -0.9
Consensus Log Po/w : -0.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.46
Solubility : 48.0 mg/ml ; 0.347 mol/l
Class : Very soluble
Log S (Ali) : -0.53
Solubility : 40.7 mg/ml ; 0.294 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.27
Solubility : 74.6 mg/ml ; 0.538 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.14

Safety of [ 61275-22-7 ]

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

Application In Synthesis of [ 61275-22-7 ]

* 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 [ 61275-22-7 ]

[ 61275-22-7 ] Synthesis Path-Downstream   1~15

  • 2
  • [ 108-24-7 ]
  • [ 61275-22-7 ]
  • [ 19701-83-8 ]
  • 4
  • [ 61275-22-7 ]
  • [ 72155-75-0 ]
  • [ 84851-01-4 ]
  • 5
  • [ 61275-22-7 ]
  • N,N-Dimethyl-malonamic acid 2,5-dioxo-pyrrolidin-1-yl ester [ No CAS ]
  • N,N-Dimethyl-N'-((S)-1-methylcarbamoyl-ethyl)-malonamide [ No CAS ]
  • 6
  • Nps-N'-methyl-L-alanine amide [ No CAS ]
  • [ 61275-22-7 ]
  • 7
  • [ 4397-53-9 ]
  • [ 61275-22-7 ]
  • (S)-2-(4-Benzyloxybenzyl)amino-N-methylpropionamide [ No CAS ]
  • 8
  • [ 61275-22-7 ]
  • 2-[2-<i>tert</i>-butoxycarbonylamino-3-(4-hydroxy-2,6-dimethyl-phenyl)-propionyl]-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid [ No CAS ]
  • {1-(4-hydroxy-2,6-dimethyl-benzyl)-2-[3-(1-methylcarbamoyl-ethylcarbamoyl)-3,4-dihydro-1<i>H</i>-isoquinolin-2-yl]-2-oxo-ethyl}-carbamic acid <i>tert</i>-butyl ester [ No CAS ]
  • 9
  • [ 61275-22-7 ]
  • [ 191406-82-3 ]
  • [ 191409-11-7 ]
  • 10
  • [ 61275-22-7 ]
  • [ 172965-73-0 ]
  • C68H72N10O13 [ No CAS ]
  • 11
  • [ 61275-22-7 ]
  • [ 312746-41-1 ]
  • [ 660391-70-8 ]
  • 13
  • [ 30094-28-1 ]
  • [ 69610-41-9 ]
  • [ 61275-22-7 ]
  • [ 873302-79-5 ]
  • [ 873302-78-4 ]
  • 14
  • (S)-2-((Z)-2-Carboxy-propenyl)-pyrrolidine-1-carboxylic acid tert-butyl ester [ No CAS ]
  • [ 61275-22-7 ]
  • [ 873302-79-5 ]
  • [ 873302-78-4 ]
  • 15
  • [ 75-97-8 ]
  • [ 61275-22-7 ]
  • (S)-N-Methyl-2-[1,2,2-trimethyl-prop-(E)-ylideneamino]-propionamide [ No CAS ]
  • [ 912757-68-7 ]
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