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102767-31-7

102767-31-7 structural image
Product Name: (S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide
Formula: C8H15ClN2O2
Synonyms: (R)-(+)-α-Methylbenzylamine;(R)-(+)-1-Phenylethylamine;(S)-N-[1-(Aminocarbonyl)propyl]-4-chlorobutanamide;(S)-N-(1-amino-1-oxobutan-2-yl)-4-chlorobutanamide
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SAFETY INFORMATION

Signal word Danger
Pictogram(s)

Skull and Crossbones
Acute Toxicity
GHS06
GHS Hazard Statements H301:Acute toxicity,oral
Precautionary Statement Codes P264:Wash hands thoroughly after handling.
P264:Wash skin thouroughly after handling.
P270:Do not eat, drink or smoke when using this product.
P301+P310:IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician.
P405:Store locked up.
P501:Dispose of contents/container to..…

COMPUTED DESCRIPTORS

Molecular Weight 206.67 g/mol
XLogP3 0.3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 6
Exact Mass 206.0822054 g/mol
Monoisotopic Mass 206.0822054 g/mol
Topological Polar Surface Area 72.2 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 185
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

RELATED SUPPLIERS

GLP Pharma Standards

2Y
product:102767-31-7 Levetiracetam USP Impurity-A 98%

Varanous Labs Pvt Ltd

1Y
product:102767-31-7 98%

ANAXLABORATORIES PRIVATE LIMITED

1Y
product:( S ) -N- ( 1 - amino - 1 - oxobutan - 2 - yl ) -4 - chlorobutanamide 102767-31-7 98%

Clickchem Research LLP

1Y
product:102767-31-7 LEVETIRACETAM USP RC A 90 % Above
All suppliers(5)