1-(2,2-Difluoroethyl)-4-iodo-5-methyl-1H-pyrazole - CAS 1354705-73-9

Catalog:	BB052074
Product Name:	1-(2,2-Difluoroethyl)-4-iodo-5-methyl-1H-pyrazole
CAS:	1354705-73-9
Synonyms:	1-(2,2-difluoroethyl)-4-iodo-5-methyl-1H-pyrazole

Technical Data

Computed Properties

IUPAC Name:	1-(2,2-difluoroethyl)-4-iodo-5-methylpyrazole
Molecular Weight:	272.03
Molecular Formula:	C6H7F2IN2
Canonical SMILES:	CC1=C(C=NN1CC(F)F)I
InChI:	InChI=1S/C6H7F2IN2/c1-4-5(9)2-10-11(4)3-6(7)8/h2,6H,3H2,1H3
InChI Key:	MLSCKKPVCCHZKW-UHFFFAOYSA-N
Purity:	97%

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Related Functional Groups

Fluorinated Building Blocks

[1427357-61-6]
6-Fluoro-[1,2,4]triazolo[1,5-a]pyridine
[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

Halides

[859473-05-5]
N-(3,4-Dichlorophenyl)-1,3-thiazol-2-amine
[1855911-19-1]
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[1936054-65-7]
2,4-Dichloro-3,6-dimethylquinoline
[73084-03-4]
2,4-di-tert-butyl-6-chloro-1,3,5-triazine
[13294-71-8]
2-Bromo-2-butene, mixture of cis and trans

Pyrazoles

[890092-87-2]
(4-Acetyl-3,5-dimethyl-1H-pyrazol-1-yl)acetic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[1082066-00-9]
1-Cyclopropyl-1H-pyrazole-4-carbaldehyde

Complexity:	134
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	271.9622
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	271.9622
Rotatable Bond Count:	2
Topological Polar Surface Area:	17.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1