AG0032E1

196929-78-9 | (R)-(+)-2-Methyl-2-propanesulfinamide

AG0032E1

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CAS Number	196929-78-9
Catalog Number	AG0032E1(AGN-PC-0QOMLO)
Chemical Name	(R)-(+)-2-Methyl-2-propanesulfinamide
EC Number	676-338-3
IUPAC Name	(R)-2-methylpropane-2-sulfinamide
InChI	InChI=1S/C4H11NOS/c1-4(2,3)7(5)6/h5H2,1-3H3/t7-/m1/s1
InChI Key	CESUXLKAADQNTB-SSDOTTSWSA-N
MDL Number	MFCD05861479
Molecular Formula	C4H11NOS
Molecular Weight	121.2012
SMILES	CC(C)(C)[S@@](=O)N
Synonyms	(R)-(+)-2-Methyl-2-propanesulfinamide, 196929-78-9, (r)-2-methylpropane-2-sulfinamide, (R)-(+)-t-Butylsulfinamide, (R)-(+)-tert-Butylsulfinamide, (R)-tert-Butanesulfinamide, (r)-(+)-tert-butanesulfinamide, (R)-(+)-tert-Butyl sulfinamide, (r)-(+)-tert-butyl sulphinamide, (r)-2-methyl-2-propanesulfinamide, MFCD05861479, (r)-tert-butylsulfinamide, (r)-(+)-2-methyl-propane-2-sulfinic acid amide, (R)-(+)-tert-Butylsulfinamide, 98%, C4H11NOS, r-(+)-tert-butylsulfinamide, 2-Propanesulfinamide, 2-methyl-, [S(R)]-, PubChem6058, (R)-t-butylsulfinamide, r-tert-butanesulfinamide, (r)-t-butanesulfinamide, (R)-t-butyl sulfinamide, r-(+)tert-butansulfinamide, (R)-tert-butyl sulfinamide, (R)-tert.-butylsulfinamide, SCHEMBL9096, (R)-tert-butane sulfinamide, KSC174O3L, (r)-(+)-t-butanesulfinamide, (r)-(+)tert-butanesulfinamide, (R)-(-)-tert-butanesulfinamide, CTK0H4735, DTXSID40449939, CESUXLKAADQNTB-SSDOTTSWSA-N, (r)-(+)-t-butylmethylsulfinamide, ACN-S003953, ACT01897, ZINC4625251, (R)-2-methyl propane-2-sulfinamide, (R)-2-methyl-2-propane-sulfinamide, (R)-2-Methyl-2-propanesulfin-amide, ANW-23733, CB-147, SBB056498, AKOS005259723, r-(+)-2-methyl-2-propanesulfinamide, AM62752, LS30100, RP00678, RTR-009136, (R)-(+)-2-methyl 2 propanesulfinamide, (R)-(+)-2-methylpropane-2-sulfinamide, (R)-(-)-2-methyl-2-propanesulfinamide, AJ-51769, AK-27064, AN-15547, AS-12466, BR-27064, CJ-12177, SC-02142, TL806201, (R )-(+)-2-Methyl-2-propanesulfinamide, (R)-(+)-2-methyl-2-propane sulfinamide, (R)-(-)-2-Methyl-2-propane-sulfinamide, (R)-2-methylpropane-2-sulfinic acid amide, AB1006471, DB-018077, ST2408105, TR-009136, (R)-2-methyl-propane-2-sulfinic acid amide, B2907, FT-0083616, FT-0643836, 29M789, B-2183, J80006, (R)-(+)-2-Methyl-2-propanesulfinamide, 98%, 79554-EP2305695A2, 79554-EP2305696A2, 79554-EP2305697A2, 79554-EP2305698A2, I14-9613, (R)-(+)-2-Methyl-2-propanesulfinamide solution, 1 M in THF, contains BHT as inhibitor, 2-methylpropane-2-sulfinamide, UNII-7FEC1T720F, R)-(+)-tert-Butyl sulfinamide, (s)-2-methylpropane-2-sulfinamide, tert-Butylsulfinamide, (R)-(+)-, Ellman's sulfinamides (R)-form [MI], CB11039, CID10964479, 2-Propanesulfinamide, 2-methyl-, (R)-, (R)-(+)-2-Methyl-2-propanesulphinamide, (R)-(+)-tert-Butylsulfinamide, 98% 1g, 2-Propanesulfinamide, 2-methyl-, (S(R))-, (R)-( )-tert-Butylsulfinamide, 98% - 1G 1g, 343338-28-3,

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 statements	H302-H315-H319-H332-H335
Precuationary statements	P261-P280-P305+P351+P338
Siginal words	dangerous

Certificate of Analysis

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