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

5-Amino-3-(trifluoromethyl)picolinonitrile - 98%, high purity , CAS No.573762-62-6

    Grade & Purity:
  • ≥98%
In stock
Item Number
A194013
Grouped product items
SKU Size
Availability
Price Qty
A194013-50mg
50mg
2
$9.90
A194013-250mg
250mg
3
$15.90
A194013-1g
1g
3
$18.90
A194013-5g
5g
3
$66.90
A194013-25g
25g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$284.90

Basic Description

Synonyms 5-amino-3-(trifluoromethyl)picolinonitrile | 573762-62-6 | 5-AMINO-3-(TRIFLUOROMETHYL)PYRIDINE-2-CARBONITRILE | 5-Amino-3-(trifluoromethyl)-2-pyridinecarbonitrile | MFCD17010171 | 5-Amino-3-(trifluromethyl) picolinonitrile | SCHEMBL909269 | DTXSID90543138 | AMY16499 | BCP1
Specifications & Purity ≥98%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Aminopyridines and derivatives
Intermediate Tree Nodes Not available
Direct Parent Aminopyridines and derivatives
Alternative Parents Heteroaromatic compounds  Nitriles  Azacyclic compounds  Primary amines  Organofluorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Aminopyridine - Heteroaromatic compound - Carbonitrile - Nitrile - Azacycle - Alkyl fluoride - Primary amine - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Cyanide - Organic nitrogen compound - Amine - Alkyl halide - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as aminopyridines and derivatives. These are organic heterocyclic compounds containing an amino group attached to a pyridine ring.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504767428
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504767428
IUPAC Name 5-amino-3-(trifluoromethyl)pyridine-2-carbonitrile
INCHI InChI=1S/C7H4F3N3/c8-7(9,10)5-1-4(12)3-13-6(5)2-11/h1,3H,12H2
InChIKey WLMSCOVORZUSNW-UHFFFAOYSA-N
Smiles C1=C(C=NC(=C1C(F)(F)F)C#N)N
Isomeric SMILES C1=C(C=NC(=C1C(F)(F)F)C#N)N
Molecular Weight 187.12
Reaxy-Rn 14226279
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14226279&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot Number Certificate Type Date Item
L2002094 Certificate of Analysis Sep 11, 2023 A194013
L2002093 Certificate of Analysis Sep 11, 2023 A194013
L2002092 Certificate of Analysis Sep 08, 2023 A194013
L2002091 Certificate of Analysis Sep 08, 2023 A194013
L2002090 Certificate of Analysis Sep 08, 2023 A194013

Chemical and Physical Properties

Molecular Weight 187.120 g/mol
XLogP3 1.100
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 0
Exact Mass 187.036 Da
Monoisotopic Mass 187.036 Da
Topological Polar Surface Area 62.700 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 229.000
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.