AA97883
1823484-29-2 | 4-Bromo-5-(trifluoromethoxy)quinoline
Manufacturer: A2B Chem
CAS Number: 1823484-29-2
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Catalog Number
AA97883
Chemical Name
4-Bromo-5-(trifluoromethoxy)quinoline
Cas Number
1823484-29-2
Molecular Formula
C10H5BrF3NO
Molecular Weight
292.052
Mdl Number
MFCD27922925
Smiles
Brc1ccnc2c1c(ccc2)OC(F)(F)F
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Bromo-5-(trifluoromethoxy)quinoline | ChemScene | ₹ 1,46,992.08 |
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Catalog Number: AA97883
Chemical Name: 4-Bromo-5-(trifluoromethoxy)quinoline
Cas Number: 1823484-29-2
Molecular Formula: C10H5BrF3NO
Molecular Weight: 292.052
Mdl Number: MFCD27922925
Smiles: Brc1ccnc2c1c(ccc2)OC(F)(F)F
Catalog Number:
AA97883
Chemical Name:
4-Bromo-5-(trifluoromethoxy)quinoline
Cas Number:
1823484-29-2
Molecular Formula:
C10H5BrF3NO
Molecular Weight:
292.052
Mdl Number:
MFCD27922925
Smiles:
Brc1ccnc2c1c(ccc2)OC(F)(F)F
Catalog Number: AA97884
Chemical Name: Carbamic acid, N-(2,6-difluoro-4-methylphenyl)-, 1,1-dimethylethyl ester
Cas Number: 1823484-24-7
Molecular Formula: C12H15F2NO2
Molecular Weight: 243.2498
Mdl Number: MFCD27922869
Smiles: O=C(OC(C)(C)C)Nc1c(F)cc(cc1F)C
Catalog Number:
AA97884
Chemical Name:
Carbamic acid, N-(2,6-difluoro-4-methylphenyl)-, 1,1-dimethylethyl ester
Cas Number:
1823484-24-7
Molecular Formula:
C12H15F2NO2
Molecular Weight:
243.2498
Mdl Number:
MFCD27922869
Smiles:
O=C(OC(C)(C)C)Nc1c(F)cc(cc1F)C
Catalog Number: AA97885
Chemical Name: Benzoic acid, 2-(phenylmethoxy)-4-(trifluoromethyl)-, methyl ester
Cas Number: 1823484-20-3
Molecular Formula: C16H13F3O3
Molecular Weight: 310.2678
Mdl Number: MFCD27922762
Smiles: COC(=O)c1ccc(cc1OCc1ccccc1)C(F)(F)F
Catalog Number:
AA97885
Chemical Name:
Benzoic acid, 2-(phenylmethoxy)-4-(trifluoromethyl)-, methyl ester
Cas Number:
1823484-20-3
Molecular Formula:
C16H13F3O3
Molecular Weight:
310.2678
Mdl Number:
MFCD27922762
Smiles:
COC(=O)c1ccc(cc1OCc1ccccc1)C(F)(F)F
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Cc1cncc(c1)CN1CCC(=C2c3ccc(cc3CCc3c2nccc3)Cl)CC1.OC(=O)/C=C/C(=O)O
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Cc1cncc(c1)CN1CCC(=C2c3ccc(cc3CCc3c2nccc3)Cl)CC1.OC(=O)/C=C/C(=O)O