This is a demo store. No orders will be fulfilled.

5-Amino-1H-pyrazole-4-carbonitrile - 95%, high purity , CAS No.1204396-41-7

    Grade & Purity:
  • ≥95%
In stock
Item Number
A190053
Grouped product items
SKU Size
Availability
Price Qty
A190053-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$15.90
A190053-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$35.90

Discover 5-Amino-1H-pyrazole-4-carbonitrile by Aladdin Scientific in 95% for only $15.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 16617-46-2 | 5-amino-1H-pyrazole-4-carbonitrile | 3-Amino-4-pyrazolecarbonitrile | 3-Amino-1H-pyrazole-4-carbonitrile | 3-Amino-4-cyanopyrazole | 1204396-41-7 | 3-Aminopyrazole-4-carbonitrile | 5-Amino-4-cyanopyrazole | 1H-Pyrazole-4-carbonitrile, 3-amino- | 5-Aminopyrazol
Specifications & Purity ≥95%
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 5-amino-1H-pyrazole-4-carbonitrile
INCHI InChI=1S/C4H4N4/c5-1-3-2-7-8-4(3)6/h2H,(H3,6,7,8)
InChIKey FFNKBQRKZRMYCL-UHFFFAOYSA-N
Smiles C1=NNC(=C1C#N)N
Isomeric SMILES C1=NNC(=C1C#N)N
Molecular Weight 108.1
Reaxy-Rn 606632
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=606632&ln=

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

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

Chemical and Physical Properties

Molecular Weight 108.100 g/mol
XLogP3 0.100
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 108.044 Da
Monoisotopic Mass 108.044 Da
Topological Polar Surface Area 78.500 Ų
Heavy Atom Count 8
Formal Charge 0
Complexity 123.000
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

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.