BM45189
1393569-59-9 | ethyl 2-bromo-2-(2,2-difluorocyclopropyl)acetate
Manufacturer: A2B Chem
CAS Number: 1393569-59-9
The price for this product is unavailable. Please request a quote
Catalog Number
BM45189
Chemical Name
ethyl 2-bromo-2-(2,2-difluorocyclopropyl)acetate
Cas Number
1393569-59-9
Molecular Formula
C7H9BrF2O2
Molecular Weight
243.046
Smiles
CCOC(=O)C(C1CC1(F)F)Br
Compare Similar Items
Show Difference
Catalog Number: BM45189
Chemical Name: ethyl 2-bromo-2-(2,2-difluorocyclopropyl)acetate
Cas Number: 1393569-59-9
Molecular Formula: C7H9BrF2O2
Molecular Weight: 243.046
Smiles: CCOC(=O)C(C1CC1(F)F)Br
Catalog Number:
BM45189
Chemical Name:
ethyl 2-bromo-2-(2,2-difluorocyclopropyl)acetate
Cas Number:
1393569-59-9
Molecular Formula:
C7H9BrF2O2
Molecular Weight:
243.046
Smiles:
CCOC(=O)C(C1CC1(F)F)Br
Catalog Number: BM45192
Chemical Name: tert-butyl N-{3-cyclopropylbicyclo[1.1.1]pentan-1-yl}carbamate
Cas Number: 2866353-87-7
Molecular Formula: C13H21NO2
Molecular Weight: 223.3113
Smiles: O=C(NC12CC(C1)(C2)C1CC1)OC(C)(C)C
Catalog Number:
BM45192
Chemical Name:
tert-butyl N-{3-cyclopropylbicyclo[1.1.1]pentan-1-yl}carbamate
Cas Number:
2866353-87-7
Molecular Formula:
C13H21NO2
Molecular Weight:
223.3113
Smiles:
O=C(NC12CC(C1)(C2)C1CC1)OC(C)(C)C
Catalog Number: BM45193
Chemical Name: bicyclo[1.1.1]pentane-1-sulfonyl fluoride
Cas Number: 2416234-57-4
Molecular Formula: C5H7FO2S
Molecular Weight: 150.1713
Smiles: FS(=O)(=O)C12CC(C1)C2
Catalog Number:
BM45193
Chemical Name:
bicyclo[1.1.1]pentane-1-sulfonyl fluoride
Cas Number:
2416234-57-4
Molecular Formula:
C5H7FO2S
Molecular Weight:
150.1713
Smiles:
FS(=O)(=O)C12CC(C1)C2
Catalog Number: BM45194
Chemical Name: rac-4-[(1R,2R)-2-(trifluoromethyl)cyclopropyl]benzaldehyde, trans
Cas Number: 2247106-15-4
Molecular Formula: C11H9F3O
Molecular Weight: 214.1838
Smiles: O=Cc1ccc(cc1)[C@@H]1C[C@H]1C(F)(F)F
Catalog Number:
BM45194
Chemical Name:
rac-4-[(1R,2R)-2-(trifluoromethyl)cyclopropyl]benzaldehyde, trans
Cas Number:
2247106-15-4
Molecular Formula:
C11H9F3O
Molecular Weight:
214.1838
Smiles:
O=Cc1ccc(cc1)[C@@H]1C[C@H]1C(F)(F)F