AG0002SW

Name: 3-(1H-pyrazol-1-yl)butan-1-ol
Brand: Angene Chemical
SKU: AG0002SW

1007517-63-6 | 3-(1H-pyrazol-1-yl)butan-1-ol

AG0002SW

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CAS Number	1007517-63-6
Catalog Number	AG0002SW(AGN-PC-0WB434)
Chemical Name	3-(1H-pyrazol-1-yl)butan-1-ol
IUPAC Name	3-pyrazol-1-ylbutan-1-ol
InChI	InChI=1S/C7H12N2O/c1-7(3-6-10)9-5-2-4-8-9/h2,4-5,7,10H,3,6H2,1H3
InChI Key	ZTISHUJSCJXXRX-UHFFFAOYSA-N
MDL Number	MFCD08701090
Molecular Formula	C7H12N2O
Molecular Weight	140.1830
SMILES	N1(C(C)CCO)C=CC=N1
Synonyms	3-(1H-pyrazol-1-yl)butan-1-ol, 1007517-63-6, 3-(1H-pyrazol-1-yl)-1-butanol, 3-pyrazolylbutan-1-ol, 3-Pyrazol-1-yl-butan-1-ol, 3-(pyrazol-1-yl)butan-1-ol, SCHEMBL14637671, CTK3J9213, DTXSID60629695, ALBB-004092, ZX-AN004062, ZX-CM006594, 7252AC, FCH862945, MFCD08701090, SBB046546, STK502912, AKOS002656995, AKOS016342149, MCULE-2074980335, 1H-Pyrazole-1-propanol, gamma-methyl-, BB 0240806, FT-0678956, 3-(1H-Pyrazol-1-yl)-1-butanol, AldrichCPR, Y-4662, I14-25622, C7H12N2O,

Complexity	97.6
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	140.095g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	140.186g/mol
Monoisotopic Mass	140.095g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	38A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	0.2

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited