AG0032FO

343338-28-3 | (S)-(-)-2-Methyl-2-propanesulfinaMide

AG0032FO

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CAS Number	343338-28-3
Catalog Number	AG0032FO(AGN-PC-0R9PZE)
Chemical Name	(S)-(-)-2-Methyl-2-propanesulfinaMide
IUPAC Name	(S)-2-methylpropane-2-sulfinamide
InChI	InChI=1S/C4H11NOS/c1-4(2,3)7(5)6/h5H2,1-3H3/t7-/m0/s1
InChI Key	CESUXLKAADQNTB-ZETCQYMHSA-N
MDL Number	MFCD05861480
Molecular Formula	C4H11NOS
Molecular Weight	121.2012
SMILES	CC(C)(C)[S@](=O)N
Synonyms	(S)-tert-butanesulfinamide, TBSA cpd, 343338-28-3, (S)-(-)-2-Methyl-2-propanesulfinamide, (s)-2-methylpropane-2-sulfinamide, (S)-tert-butanesulfinamide, (S)-(-)-tert-Butanesulfinamide, (S)-(-)-t-Butylsulfinamide, (S)-(-)-tert-Butylsulfinamide, (S)-(-)-tert-Butyl sulfinamide, (s)-2-methyl-2-propanesulfinamide, s-tert-butylsulfinamide, (S)-(-)-t-Butylmethylsulfinamide, (S)-tert-butylsulfinamide, (S)-t-butyl sulfinamide, MFCD05861480, (R)-tert-Butanesulfinamide, (S)-2-Methyl-propane-2-sulfinic acid amide, (s)-(-)-2-methyl-propane-2-sulfinic acid amide, C4H11NOS, r-(+)-tert-butylsulfinamide, (S)-tert-Butylsulfinamide, 97+%, (>98.0% ee), 2-Propanesulfinamide, 2-methyl-, [S(S)]-, PubChem6057, (S)-t-butanesulfinamide, (S)-tert.-butylsulfinamide, (S)-tert butyl sulphinamide, SCHEMBL11167, KSC222E9D, (s)-(-)-t-butyl sulfinamide, (S)-(-)tert-Butanesulfinamide, Jsp002696, CTK1C2291, DTXSID90463241, CESUXLKAADQNTB-ZETCQYMHSA-N, (s)-(-)-tert-butyl sulphinamide, (5)-2-methylpropane-2-sulfinamide, ACN-S003974, ACT01899, CS-B0438, STR09874, ZINC2387297, (S)-2-methyl propane-2-sulfinamide, (S)-2-methyl-2-propane-sulfinamide, (S)-2-methyl-propane-2-sulfinamide, AC-763, AN-962, ANW-27842, CB-202, ( S-2-methyl-2-propanesulfinamide ), AKOS005137934, AKOS015897477, AC-4655, AM62767, LS30101, RTX-010079, (S)-(-)2-methyl-2-propanesulfinamide, KS-000002Q4, (S)-(+)-2-methyl-2-propanesulfinamide, (S)-(-)-2-methylpropane-2-sulfinamide, (5)-(-)-2-methyl-2-propanesulfinamide, (s)-(-)-2-methyl-2-propanesulphinamide, AJ-35448, AK-25810, BC215015, BP-20535, BR-25810, CJ-08325, SC-03634, SY008236, (S)-(-)--2-Methyl-2-propanesulfinamide, (s)-(-)-2-methyl-2-propane sulfinamide, (S)-(-)-2-methyl-2-propane-sulfinamide, AB1006472, ST2408314, B2908, FT-0084557, FT-0644465, B-2124, J80007, (S)-(-)-2-Methyl-2-propanesulfinamide, 97%, 79547-EP2305695A2, 79547-EP2305696A2, 79547-EP2305697A2, 79547-EP2305698A2, A808494, A1-00003, I09-1322, I14-5055, (S)-(-)-2-Methyl-2-propanesulfinamide solution, 1 M in THF, contains BHT as inhibitor, Not Available, 2-methylpropane-2-sulfinamide, UNII-I85YC2ZA8O, 2-Methyl-2-propanesulfinamide, (S)-(-)-1-Phenylethylamine, (r)-2-methylpropane-2-sulfinamide, tert-Butylsulfinamide, (S)-(-)-, (S)-2-Methylpropane-2-sulphinamide, tert-Butanesulfinamide, (S)-(-)-, Ellman's sulfinamides (S)-form [MI], s-(-)-2-methyl-2-propanesulfinamide, ACN-040670, CB11038, CID11355477, 2-Propanesulfinamide, 2-methyl-, (S(S))-, 146374-27-8, 196929-78-9, (S)-(-)-tert-Butylsulfinamide, 98% - 1G 1g, (S)-(-)-2-Methyl-2-propanesulfinamide, 97% 1g, 2627-86-3,

Complexity	84.2
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	121.056g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	121.198g/mol
Monoisotopic Mass	121.056g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	62.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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