1-[3-(benzyloxy)-4,6-dibromo-2-fluorophenyl]-2,2,2-trifluoroethan-1-one
Structure Info
- Chemspace ID
- CSSB14923659012 (In-Stock Building Blocks)
- MFCD
- MFCD34762149
- IUPAC Name
- 1-[3-(benzyloxy)-4,6-dibromo-2-fluorophenyl]-2,2,2-trifluoroethan-1-one
- Mol formula
- C15H8Br2F4O2
- Mol weight
- 456 Da
- Catalog Number(s)
- 65211, A65211, AA02EELK, AG02EEOC, AR02EFDC, BBV-1095103430, BO31236, H77765, PC1024861, ST02EG54, TX02EFU0
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.91
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[3-(benzyloxy)-4,6-dibromo-2-fluorophenyl]-2,2,2-trifluoroethan-1-one (C15H8Br2F4O2) - CSSB14923659012](/st/structure/200/c22d0f0108dd376b1e9af6e62d193c4c/Fc1c%2528OCc2ccccc2%2529c%2528Br%2529cc%2528Br%2529c1C%2528%253DO%2529C%2528F%2529%2528F%2529F.png "C15H8Br2F4O2")
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- CSSB14923659012
Items Overall 10 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 315.70 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 451.00 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 631.40 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 2,256.10 | |
| AOBChem CN | 12 days | China To: | 95 | 10 g | 3,834.60 | |
Description: 1-(3-(Benzyloxy)-4,6-dibromo-2-fluorophenyl)-2,2,2-trifluoroethanone; CAS: 2807440-18-0 | ||||||
| 1st Scientific CN | 14 days | China To: | 95 | 250 mg | 420.20 | |
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 570.90 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 771.10 | |
| 1st Scientific CN | 14 days | China To: | 95 | 5 g | 2,576.20 | |
| 1st Scientific CN | 14 days | China To: | 95 | 10 g | 4,330.70 | |
Description: 1-(3-(Benzyloxy)-4,6-dibromo-2-fluorophenyl)-2,2,2-trifluoroethanone; CAS: 2807440-18-0 | ||||||
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