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4-(4-(tert-Butyl)phenyl)-1H-pyrazol-3-amine - 97%, high purity , CAS No.1015845-73-4

COA

Grade & Purity:

≥97%

Cas Number: 1015845-73-4
Molecular Weight: 215.29
PubChem CID: 2989743

In stock

Item Number

T189329

Grouped product items
SKU	Size	Availability	Price	Qty
T189329-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$17.90
T189329-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$72.90

Discover 4-(4-(tert-Butyl)phenyl)-1H-pyrazol-3-amine by Aladdin Scientific in 97% for only $17.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	1015845-73-4 \| 4-(4-(tert-Butyl)phenyl)-1H-pyrazol-3-amine \| 4-(4-tert-Butylphenyl)-1H-pyrazol-3-amine \| 4-(4-tert-butylphenyl)-1H-pyrazol-5-amine \| SCHEMBL24630701 \| DTXSID80388131 \| MFCD06634630 \| AKOS022185110 \| DS-4015 \| SDCCGSBI-0138680.P001 \| CS-0154901 \| 4-(4-tert-butyl
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Azoles
    - Subclass Pyrazoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Azoles
Subclass	Pyrazoles
Intermediate Tree Nodes	Not available
Direct Parent	Phenylpyrazoles
Alternative Parents	Phenylpropanes Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Phenylpyrazole - Phenylpropane - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - 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 phenylpyrazoles. These are compounds containing a phenylpyrazole skeleton, which consists of a pyrazole bound to a phenyl group.
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-(4-tert-butylphenyl)-1H-pyrazol-5-amine
INCHI	InChI=1S/C13H17N3/c1-13(2,3)10-6-4-9(5-7-10)11-8-15-16-12(11)14/h4-8H,1-3H3,(H3,14,15,16)
InChIKey	SELQUBRQCXVHRE-UHFFFAOYSA-N
Smiles	CC(C)(C)C1=CC=C(C=C1)C2=C(NN=C2)N
Isomeric SMILES	CC(C)(C)C1=CC=C(C=C1)C2=C(NN=C2)N
PubChem CID	2989743
Molecular Weight	215.29

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	215.290 g/mol
XLogP3	3.200
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	215.142 Da
Monoisotopic Mass	215.142 Da
Topological Polar Surface Area	54.700 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	226.000
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

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