1H-Pyrazole-1-carbothioamide, 3,5-dimethyl-


Chemical Name: 1H-Pyrazole-1-carbothioamide, 3,5-dimethyl-
CAS Number: 1124-15-8
Product Number: AG009OBY(AGN-PC-0JV7S6)
Synonyms:
MDL No:
Molecular Formula: C6H9N3S
Molecular Weight: 155.2208

Identification/Properties


Computed Properties
Molecular Weight:
155.219g/mol
XLogP3:
0.9
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
0
Exact Mass:
155.052g/mol
Monoisotopic Mass:
155.052g/mol
Topological Polar Surface Area:
75.9A^2
Heavy Atom Count:
10
Formal Charge:
0
Complexity:
148
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information


NMR Spectrum


Other Analytical Data


Request for Quotation


Customer Feedback