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N-t-Butyl-1,3-propanesultam - 98%, high purity , CAS No.34693-41-9

    Grade & Purity:
  • ≥98%
In stock
Item Number
N183894
Grouped product items
SKU Size
Availability
Price Qty
N183894-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$911.90
N183894-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,425.90

Discover N-t-Butyl-1,3-propanesultam by Aladdin Scientific in 98% for only $911.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 34693-41-9 | 2-(tert-Butyl)isothiazolidine 1,1-dioxide | N-t-Butyl-1,3-propanesultam | 2-tert-butyl-1,2-thiazolidine 1,1-dioxide | 2-(tert-Butyl)isothiazolidine1,1-dioxide | SCHEMBL123232 | DTXSID20610928 | MFCD11053793 | AKOS006307886 | BS-22769 | 2-tert-butyl-1,2-thiazolid
Specifications & Purity ≥98%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Azolidines
Subclass Thiazolidines
Intermediate Tree Nodes Thiazolidinones - Thiazolidinediones
Direct Parent Gamma sultams
Alternative Parents Organosulfonamides  Organic sulfonamides  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Gamma-sultam - Organosulfonic acid amide - Organic sulfonic acid amide - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as gamma sultams. These are organic compounds containing a gamma-sultam moiety, a five-member cyclic sulfonamide, containing the NS bond, and three carbon atoms.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-tert-butyl-1,2-thiazolidine 1,1-dioxide
INCHI InChI=1S/C7H15NO2S/c1-7(2,3)8-5-4-6-11(8,9)10/h4-6H2,1-3H3
InChIKey COUNGRLYRIRQRC-UHFFFAOYSA-N
Smiles CC(C)(C)N1CCCS1(=O)=O
Isomeric SMILES CC(C)(C)N1CCCS1(=O)=O
Molecular Weight 177.3
Reaxy-Rn 1101440
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1101440&ln=

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

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

Chemical and Physical Properties

Molecular Weight 177.270 g/mol
XLogP3 0.600
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 177.082 Da
Monoisotopic Mass 177.082 Da
Topological Polar Surface Area 45.800 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 232.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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