7-(chloromethyl)-2-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one - ≥95% , CAS No.943656-55-1

CAS: 943656-55-1 Cat. No.: C335973 Molecular Weight: 214.67 EC Number: 186-178-1

GRADE & PURITY ≥95%

Synonyms

BBL036357 | 7-Chloromethyl-2-methyl-thiazolo[3,2-a]pyrimidin-5-one | AT16819 | MFCD09971918 | F2145-0267 | FNZCXIFIXPCDQH-UHFFFAOYSA-N | 7-(chloromethyl)-2-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one | DTXSID40589708 | 7-(chloromethyl)-2-methyl-[1,3]thiazolo

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyms

BBL036357 | 7-Chloromethyl-2-methyl-thiazolo[3, 2-a]pyrimidin-5-one | AT16819 | MFCD09971918 | F2145-0267 | FNZCXIFIXPCDQH-UHFFFAOYSA-N | 7-(chloromethyl)-2-methyl-5H-thiazolo[3, 2-a]pyrimidin-5-one | DTXSID40589708 | 7-(chloromethyl)-2-methyl-[1, 3]thiazolo

Specifications & Purity

≥95%

Storage

Store at 2-8°C

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 504768585
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504768585
• Canonical Smiles: CC1=CN2C(=O)C=C(N=C2S1)CCl
• IUPAC Name: 7-(chloromethyl)-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
• InChIKey: FNZCXIFIXPCDQH-UHFFFAOYSA-N
• INCHI: 1S/C8H7ClN2OS/c1-5-4-11-7(12)2-6(3-9)10-8(11)13-5/h2,4H,3H2,1H3
• Isomeric SMILES: CC1=CN2C(=O)C=C(N=C2S1)CCl
• Molecular Weight: 214.67
• Reaxy-Rn: 19625931
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19625931&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Diazines
      • Subclass Pyrimidines and pyrimidine derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Diazines
• Subclass: Pyrimidines and pyrimidine derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Pyrimidones
• Alternative Parents: Thiazoles Heteroaromatic compounds Lactams Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Alkyl chlorides
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Pyrimidone - Azole - Thiazole - Heteroaromatic compound - Lactam - Azacycle - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Alkyl chloride - Organic nitrogen compound - Alkyl halide - Hydrocarbon derivative - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as pyrimidones. These are compounds that contain a pyrimidine ring, which bears a ketone. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Molecular Weight: 214.670 g/mol
• XLogP3: 0.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 213.997 Da
• Monoisotopic Mass: 213.997 Da
• Topological Polar Surface Area: 58.000 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 359.000
• 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