Home > Products > Elements > Sulfur-S > (R)-(+)-2-Methyl-2-propanesulfinamide CAS #: 196929-78-9

(R)-(+)-2-Methyl-2-propanesulfinamide CAS #: 196929-78-9

Product Code : E-S-A15-CU-CU

CAS #: 196929-78-9 Linear Formula: (CH3)3CS(O)NH2 MDL Number: MFCD05861479 EC No.: N/A

Please contact us if you need customized services. We will contact you with the price and availability in 24 hours.

Product Product Code Purity Size Contact Us
(R)-(+)-2-Methyl-2-propanesulfinamideCAS #: 196929-78-9E-S-A15-CU-CUCustomized
Synonyms (R)-(+)-tert-Butylsulfinamide; 2-methylpropane-2-sulfinamide; r-tert-butanesulfinamide; (r)-2-methyl-2-propanesulfinamide; (r)-2-methylpropane-2-sulfinamide; (r)-(+)-t-butylmethylsulfinamide; r-(+)-2-methyl-2-propanesulfinamide; 2-Propanesulfinamide, 2-methyl-, [S(R)]-; Tert-Butanesulfinamide; (S)-(-)-2-methylpropane-2-sulfinamide
Compound Formula: C4H11NOS Molecular Weight: 121.2 Appearance: White to beige crystalline solid Melting Point: 103-107 °C Boiling Point: N/A Density: N/A Solubility in H2O: N/A Exact Mass: 121.056135 Monoisotopic Mass: 121.056135
Health & Safety Information Signal Word: N/A Hazard Statements: N/A Hazard Codes: N/A Risk Codes: N/A Safety Statements: N/A Transport Information: N/A
Chemical Identifiers Linear Formula: (CH3)3CS(O)NH2 Pubchem CID: 10964479 MDL Number: MFCD05861479 EC No.: N/A IUPAC Name: 2-methylpropane-2-sulfinamide SMILES: O=S(N)C(C)(C)C InchI Identifier: InChI=1S/C4H11NOS/c1-4(2,3)7(5)6/h5H2,1-3H3/t7-/m1/s1 InchI Key: CESUXLKAADQNTB-SSDOTTSWSA-N
Related Products
+ 1 (212)5181387
+ 1 (212)5181387