BM29779
1785597-43-4 | 4-Bromo-2-(difluoromethyl)-5-fluorophenol
Manufacturer: A2B Chem
CAS Number: 1785597-43-4
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Catalog Number
BM29779
Chemical Name
4-Bromo-2-(difluoromethyl)-5-fluorophenol
Cas Number
1785597-43-4
Molecular Formula
C7H4BrF3O
Molecular Weight
241.0053
Smiles
FC(c1cc(Br)c(cc1O)F)F
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|---|---|---|---|---|
 | 4-Bromo-2-(difluoromethyl)-5-fluorophenol | ChemScene | ₹ 9,58,357.56 |
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Catalog Number: BM29779
Chemical Name: 4-Bromo-2-(difluoromethyl)-5-fluorophenol
Cas Number: 1785597-43-4
Molecular Formula: C7H4BrF3O
Molecular Weight: 241.0053
Smiles: FC(c1cc(Br)c(cc1O)F)F
Catalog Number:
BM29779
Chemical Name:
4-Bromo-2-(difluoromethyl)-5-fluorophenol
Cas Number:
1785597-43-4
Molecular Formula:
C7H4BrF3O
Molecular Weight:
241.0053
Smiles:
FC(c1cc(Br)c(cc1O)F)F
Catalog Number: BM29781
Chemical Name: 8-Amino-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide
Cas Number: 728001-63-6
Molecular Formula: C13H14N4OS
Molecular Weight: 274.3415
Smiles: NC(=O)c1sc2c(c1N)cc1c(n2)C2CCN1CC2
Catalog Number:
BM29781
Chemical Name:
8-Amino-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide
Cas Number:
728001-63-6
Molecular Formula:
C13H14N4OS
Molecular Weight:
274.3415
Smiles:
NC(=O)c1sc2c(c1N)cc1c(n2)C2CCN1CC2
Catalog Number: BM29782
Chemical Name: 1-(6-(Indolin-1-yl)pyridin-3-yl)propan-1-ol
Cas Number: 1355177-98-8
Molecular Formula: C16H18N2O
Molecular Weight: 254.3269
Smiles: CCC(c1ccc(nc1)N1CCc2c1cccc2)O
Catalog Number:
BM29782
Chemical Name:
1-(6-(Indolin-1-yl)pyridin-3-yl)propan-1-ol
Cas Number:
1355177-98-8
Molecular Formula:
C16H18N2O
Molecular Weight:
254.3269
Smiles:
CCC(c1ccc(nc1)N1CCc2c1cccc2)O
Catalog Number: BM29785
Chemical Name: Methyl 2-(4,5-dichloro-6-oxopyridazin-1(6H)-yl)acetate
Cas Number: 220967-67-9
Molecular Formula: C7H6Cl2N2O3
Molecular Weight: 237.0401
Smiles: COC(=O)Cn1ncc(c(c1=O)Cl)Cl
Catalog Number:
BM29785
Chemical Name:
Methyl 2-(4,5-dichloro-6-oxopyridazin-1(6H)-yl)acetate
Cas Number:
220967-67-9
Molecular Formula:
C7H6Cl2N2O3
Molecular Weight:
237.0401
Smiles:
COC(=O)Cn1ncc(c(c1=O)Cl)Cl