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4，5，6，7-Tetrahydro-1H-pyrazolo[4，3-b]pyridine hydrochloride - ≥96%, high purity , CAS No.2156657-30-4

COA

Grade & Purity:

≥96%

Cas Number: 2156657-30-4
PubChem CID: 55283146

In stock

Item Number

T733959

Grouped product items
SKU	Size	Availability	Price	Qty
T733959-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$195.90

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines
      - Level5 Secondary amines
        Level6 Secondary alkylarylamines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Secondary amines
Direct Parent	Secondary alkylarylamines
Alternative Parents	Aralkylamines Pyrazoles Heteroaromatic compounds Azacyclic compounds Hydrochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Aralkylamine - Secondary aliphatic/aromatic amine - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Hydrochloride - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as secondary alkylarylamines. These are secondary alkylarylamines with the general formula HN(R)R' (R = alkyl, R' = aryl).
External Descriptors	Not available
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

Names and Identifiers

IUPAC Name	4,5,6,7-tetrahydro-1H-pyrazolo[4,3-b]pyridine;hydrochloride
INCHI	InChI=1S/C6H9N3.ClH/c1-2-5-6(7-3-1)4-8-9-5;/h4,7H,1-3H2,(H,8,9);1H
InChIKey	PVKOWBFBILDXPG-UHFFFAOYSA-N
Smiles	C1CC2=C(C=NN2)NC1.Cl
Isomeric SMILES	C1CC2=C(C=NN2)NC1.Cl
Alternate CAS	1187830-47-2
PubChem CID	55283146

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	159.620 g/mol
XLogP3
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	159.056 Da
Monoisotopic Mass	159.056 Da
Topological Polar Surface Area	40.700 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	104.000
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	2

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