BR83706
2743230-23-9 | 6-(trifluoromethoxy)quinoline-8-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 2743230-23-9
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Catalog Number
BR83706
Chemical Name
6-(trifluoromethoxy)quinoline-8-carboxylic acid
Cas Number
2743230-23-9
Molecular Formula
C11H6F3NO3
Molecular Weight
257.1654
Mdl Number
MFCD04215212
Smiles
OC(=O)c1cc(cc2c1nccc2)OC(F)(F)F
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Catalog Number: BR83706
Chemical Name: 6-(trifluoromethoxy)quinoline-8-carboxylic acid
Cas Number: 2743230-23-9
Molecular Formula: C11H6F3NO3
Molecular Weight: 257.1654
Mdl Number: MFCD04215212
Smiles: OC(=O)c1cc(cc2c1nccc2)OC(F)(F)F
Catalog Number:
BR83706
Chemical Name:
6-(trifluoromethoxy)quinoline-8-carboxylic acid
Cas Number:
2743230-23-9
Molecular Formula:
C11H6F3NO3
Molecular Weight:
257.1654
Mdl Number:
MFCD04215212
Smiles:
OC(=O)c1cc(cc2c1nccc2)OC(F)(F)F
Catalog Number: BR83751
Chemical Name: 3-((difluoromethyl)sulfonyl)phenol
Cas Number: 1351386-19-0
Molecular Formula: C7H6F2O3S
Molecular Weight: 208.1825
Mdl Number: __
Smiles: Oc1cccc(c1)S(=O)(=O)C(F)F
Catalog Number:
BR83751
Chemical Name:
3-((difluoromethyl)sulfonyl)phenol
Cas Number:
1351386-19-0
Molecular Formula:
C7H6F2O3S
Molecular Weight:
208.1825
Mdl Number:
__
Smiles:
Oc1cccc(c1)S(=O)(=O)C(F)F
Catalog Number: BR83846
Chemical Name: cyclohexyl(5-fluoro-2-methoxyphenyl)methanone
Cas Number: 115808-12-3
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Catalog Number:
BR83846
Chemical Name:
cyclohexyl(5-fluoro-2-methoxyphenyl)methanone
Cas Number:
115808-12-3
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Catalog Number: BR83973
Chemical Name: 2-(tert-Butyl)-4-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Cas Number: 2760319-17-1
Molecular Formula: C16H24BFO3
Molecular Weight: 294.1694
Mdl Number: __
Smiles: Fc1cc(B2OC(C(O2)(C)C)(C)C)c(c(c1)C(C)(C)C)O
Catalog Number:
BR83973
Chemical Name:
2-(tert-Butyl)-4-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Cas Number:
2760319-17-1
Molecular Formula:
C16H24BFO3
Molecular Weight:
294.1694
Mdl Number:
__
Smiles:
Fc1cc(B2OC(C(O2)(C)C)(C)C)c(c(c1)C(C)(C)C)O