CAS RN 944538-49-2

IUPAC Nome: —

Sinonimi: —

Peso molecolare (g/mol): —

Formula molecolare: —

InChi Key: —

SMILES: —

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High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Peso formulazione	196.0979
Sinonimo	(2R)-2-[(Aminocarbonyl)oxy]-N,N,N-trimethyl-1propanaminium Chloride
Formula molecolare	C7H17ClN2O2
CAS	944538-49-2
Molecular Weight (g/mol)	196.68
InChI Formula	InChI=1S/C7H16N2O2.ClH/c1-6(11-7(8)10)5-9(2,3)4;/h6H,5H2,1-4H3,(H-,8,10);1H/t6-;/m1./s1
Conservazione consigliata	-20°C
SMILES	[Cl-].C[C@H](C[N+](C)(C)C)OC(=O)N
Materiale o nome chimico	(R)-Bethanechol
IUPAC Name	[(2R)-2-carbamoyloxypropyl]-trimethylazanium;chloride

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.