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5-chloro-1-methyl-1H-pyrazol-3-amine - 97%, high purity , CAS No.1191453-81-2

    Grade & Purity:
  • ≥97%
In stock
Item Number
C635484
Grouped product items
SKU Size
Availability
Price Qty
C635484-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$161.90
C635484-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$209.90
C635484-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$417.90

Basic Description

Synonyms 1H-Pyrazol-3-amine, 5-chloro-1-methyl- | SY117334 | DS-5802 | SCHEMBL1066584 | 5-CHLORO-1-METHYL-1H-PYRAZOL-3-AMINE | MFCD19207885 | 3-Amino-5-chloro-1-methyl-1H-pyrazole | 5-?CHLORO-?1-?METHYL-?1H-?PYRAZOL-?3-?AMINE | AKOS006365156 | SEVSLCCFKWIBBN-UHFFF
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organohalogen compounds
Class Aryl halides
Subclass Aryl chlorides
Intermediate Tree Nodes Not available
Direct Parent Aryl chlorides
Alternative Parents Imidolactams  Pyrazoles  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Imidolactam - Aryl chloride - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organochloride - Amine - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as aryl chlorides. These are organic compounds containing the acyl chloride functional group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 5-chloro-1-methylpyrazol-3-amine
INCHI InChI=1S/C4H6ClN3/c1-8-3(5)2-4(6)7-8/h2H,1H3,(H2,6,7)
InChIKey SEVSLCCFKWIBBN-UHFFFAOYSA-N
Smiles CN1C(=CC(=N1)N)Cl
Isomeric SMILES CN1C(=CC(=N1)N)Cl
Alternate CAS 1191453-81-2
PubChem CID 21279999
Molecular Weight 131.56

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

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

Chemical and Physical Properties

Molecular Weight 131.560 g/mol
XLogP3 0.800
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 131.025 Da
Monoisotopic Mass 131.025 Da
Topological Polar Surface Area 43.800 Ų
Heavy Atom Count 8
Formal Charge 0
Complexity 87.400
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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