BM07368
1628915-70-7 | 5-Cyano-3-(difluoromethyl)picolinic acid
Manufacturer: A2B Chem
CAS Number: 1628915-70-7
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Catalog Number
BM07368
Chemical Name
5-Cyano-3-(difluoromethyl)picolinic acid
Cas Number
1628915-70-7
Molecular Formula
C8H4F2N2O2
Molecular Weight
198.1264
Mdl Number
MFCD18252405
Smiles
N#Cc1cnc(c(c1)C(F)F)C(=O)O
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Catalog Number: BM07368
Chemical Name: 5-Cyano-3-(difluoromethyl)picolinic acid
Cas Number: 1628915-70-7
Molecular Formula: C8H4F2N2O2
Molecular Weight: 198.1264
Mdl Number: MFCD18252405
Smiles: N#Cc1cnc(c(c1)C(F)F)C(=O)O
Catalog Number:
BM07368
Chemical Name:
5-Cyano-3-(difluoromethyl)picolinic acid
Cas Number:
1628915-70-7
Molecular Formula:
C8H4F2N2O2
Molecular Weight:
198.1264
Mdl Number:
MFCD18252405
Smiles:
N#Cc1cnc(c(c1)C(F)F)C(=O)O
Catalog Number: BM07370
Chemical Name: (2-(Furan-3-yl)cyclopropyl)methanamine
Cas Number: 1498150-44-9
Molecular Formula: C8H11NO
Molecular Weight: 137.179
Mdl Number: __
Smiles: NCC1CC1c1cocc1
Catalog Number:
BM07370
Chemical Name:
(2-(Furan-3-yl)cyclopropyl)methanamine
Cas Number:
1498150-44-9
Molecular Formula:
C8H11NO
Molecular Weight:
137.179
Mdl Number:
__
Smiles:
NCC1CC1c1cocc1
Catalog Number: BM07371
Chemical Name: 3,5-difluoro-N-methylbenzenesulfonamide
Cas Number: 1099020-56-0
Molecular Formula: C7H7F2NO2S
Molecular Weight: 207.1978
Mdl Number: __
Smiles: CNS(=O)(=O)c1cc(F)cc(c1)F
Catalog Number:
BM07371
Chemical Name:
3,5-difluoro-N-methylbenzenesulfonamide
Cas Number:
1099020-56-0
Molecular Formula:
C7H7F2NO2S
Molecular Weight:
207.1978
Mdl Number:
__
Smiles:
CNS(=O)(=O)c1cc(F)cc(c1)F
Catalog Number: BM07372
Chemical Name: Methyl 5-amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1H-pyrazole-4-carboxylate
Cas Number: 1416344-35-8
Molecular Formula: C13H13N3O4
Molecular Weight: 275.26
Mdl Number: __
Smiles: COC(=O)c1cnn(c1N)c1ccc2c(c1)OCCO2
Catalog Number:
BM07372
Chemical Name:
Methyl 5-amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1H-pyrazole-4-carboxylate
Cas Number:
1416344-35-8
Molecular Formula:
C13H13N3O4
Molecular Weight:
275.26
Mdl Number:
__
Smiles:
COC(=O)c1cnn(c1N)c1ccc2c(c1)OCCO2