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2-(5-amino-1H-pyrazol-1-yl)acetonitrile - 97%, high purity , CAS No.2091160-63-1

    Grade & Purity:
  • ≥97%
In stock
Item Number
A631542
Grouped product items
SKU Size
Availability
Price Qty
A631542-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$151.90
A631542-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$242.90
A631542-500mg
500mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$403.90
A631542-1g
1g
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$605.90
A631542-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,031.90

Basic Description

Synonyms 2-(5-amino-1H-pyrazol-1-yl)acetonitrile | 2091160-63-1 | MFCD30009655 | 2-(5-aminopyrazol-1-yl)acetonitrile | AKOS026724522 | BS-43063 | P18702 | F2198-5852
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Azoles
Subclass Pyrazoles
Intermediate Tree Nodes Not available
Direct Parent Pyrazoles
Alternative Parents Heteroaromatic compounds  Nitriles  Azacyclic compounds  Primary amines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Heteroaromatic compound - Pyrazole - Azacycle - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as pyrazoles. These are compounds containing a pyrazole ring, which is a five-member aromatic ring with two nitrogen atoms (at positions 1 and 2) and three carbon atoms.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-(5-aminopyrazol-1-yl)acetonitrile
INCHI InChI=1S/C5H6N4/c6-2-4-9-5(7)1-3-8-9/h1,3H,4,7H2
InChIKey LFDWEWCAQSYFLW-UHFFFAOYSA-N
Smiles C1=C(N(N=C1)CC#N)N
PubChem CID 121214044
Molecular Weight 122.13

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

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

Solution Calculators

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