This is a demo store. No orders will be fulfilled.

(R)-tert-butyl-oxido-[(E)-2,2,2-trifluoroethylideneamino]sulfonium - 97%, high purity , CAS No.1219607-83-6

    Grade & Purity:
  • ≥97%
In stock
Item Number
T635506
Grouped product items
SKU Size
Availability
Price Qty
T635506-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$78.90
T635506-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$388.90

Basic Description

Synonyms MFCD18379711 | (S,E)-2-Methyl-N-(2,2,2-trifluoroethylidene)propane-2-sulfinamide | PLTNZADFUQGXSR-LHJMJDNXSA-N | (R)-2-Methyl-N-(2,2,2-trifluoroethylidene)propane-2-sulfinamide | CS-0054217 | AKOS025396106 | SCHEMBL17688667 | 1219607-83-6 | (NE,R)-2-methy
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Sulfinic acids and derivatives
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Sulfinic acids and derivatives
Alternative Parents Sulfinyl compounds  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular Framework Aliphatic acyclic compounds
Substituents Sulfinic acid derivative - Sulfinyl compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as sulfinic acids and derivatives. These are compounds derived from sulfinic acid, with the general formula RS(=O)R' ( R not H, R'=any heteroatom).
External Descriptors Not available

Names and Identifiers

IUPAC Name (NE,R)-2-methyl-N-(2,2,2-trifluoroethylidene)propane-2-sulfinamide
INCHI InChI=1S/C6H10F3NOS/c1-5(2,3)12(11)10-4-6(7,8)9/h4H,1-3H3/b10-4+/t12-/m1/s1
InChIKey PLTNZADFUQGXSR-LHJMJDNXSA-N
Smiles CC(C)(C)S(=O)N=CC(F)(F)F
Isomeric SMILES CC(C)(C)[S@@](=O)/N=C/C(F)(F)F
Alternate CAS 1219607-83-6
PubChem CID 50939408
Molecular Weight 201.21

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Solution Calculators

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.