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tert-Butyl (4-methylthiazol-2-yl)carbamate - ≥97%, high purity , CAS No.848472-44-6

    Grade & Purity:
  • ≥97%
In stock
Item Number
T732463
Grouped product items
SKU Size
Availability
Price Qty
T732463-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$57.90
T732463-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$119.90
T732463-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$310.90
T732463-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,082.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Azoles
Subclass Thiazoles
Intermediate Tree Nodes Not available
Direct Parent 2,4-disubstituted thiazoles
Alternative Parents Heteroaromatic compounds  Carbamate esters  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 2,4-disubstituted 1,3-thiazole - Heteroaromatic compound - Carbamic acid ester - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as 2,4-disubstituted thiazoles. These are compounds containing a thiazole ring substituted at the positions 2 and 3.
External Descriptors Not available

Names and Identifiers

IUPAC Name tert-butyl N-(4-methyl-1,3-thiazol-2-yl)carbamate
INCHI InChI=1S/C9H14N2O2S/c1-6-5-14-7(10-6)11-8(12)13-9(2,3)4/h5H,1-4H3,(H,10,11,12)
InChIKey JGBZPLSFZVKDDV-UHFFFAOYSA-N
Smiles CC1=CSC(=N1)NC(=O)OC(C)(C)C
Isomeric SMILES CC1=CSC(=N1)NC(=O)OC(C)(C)C
PubChem CID 45117839
Molecular Weight 214.28

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

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

Chemical and Physical Properties

Molecular Weight 214.290 g/mol
XLogP3 2.300
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 3
Exact Mass 214.078 Da
Monoisotopic Mass 214.078 Da
Topological Polar Surface Area 79.500 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 215.000
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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