4-Chloro-5-methylpyrimidine - ≥97% , CAS No.51957-32-5

CAS: 51957-32-5 Cat. No.: C193720 Formula: C₅H₅ClN₂ Peso molecolare: 128.56 Numero EC: 849-623-7

GRADE & PURITY ≥97%

Synonyms

(4-BOC-AMINO-PIPERIDIN-1-YL)-THIOPHEN-3-YL-ACETICACID | AM803988 | AKOS006285522 | MFCD08236809 | 4-Chloro-5-methylpyrimidine, 97% | SY021347 | 4-Chloro-5-methylpyrimidine | 4-Chloro-5-methyl-pyrimidine | BBL102388 | GS-6586 | FT-0649216 | Pyrimidine, 4-c

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinonimi

(4-BOC-AMINO-PIPERIDIN-1-YL)-THIOPHEN-3-YL-ACETICACID | AM803988 | AKOS006285522 | MFCD08236809 | 4-Chloro-5-methylpyrimidine, 97% | SY021347 | 4-Chloro-5-methylpyrimidine | 4-Chloro-5-methyl-pyrimidine | BBL102388 | GS-6586 | FT-0649216 | Pyrimidine, 4-c

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥97%

Nomi e identificatori

• Pubchem Sid: 528760398
• Sorrisi canonici: CC1=CN=CN=C1Cl
• IUPAC Name: 4-chloro-5-methylpyrimidine
• InChIKey: RPDVPWWBNQKLAS-UHFFFAOYSA-N
• INCHI: 1S/C5H5ClN2/c1-4-2-7-3-8-5(4)6/h2-3H,1H3
• Isomeri SMILES: CC1=CN=CN=C1Cl
• Peso molecolare: 128.56
• Reaxy-Rn: 2218
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2218&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Diazines
• Subclass: Pyrimidines and pyrimidine derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Halopyrimidines
• Alternative Parents: Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Halopyrimidine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as halopyrimidines. These are aromatic compounds containing a halogen atom linked to a pyrimidine ring. 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

Proprietà chimiche e fisiche

• Sensibilità: Moisture sensitive
• Peso molecolare: 128.560 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 128.014 Da
• Monoisotopic Mass: 128.014 Da
• Topological Polar Surface Area: 25.800 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 76.800
• 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