4-bromo-N-(2,4,5-trifluorophenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00008032844 (In-Stock Building Blocks)
- MFCD
- MFCD17393031
- IUPAC Name
- 4-bromo-N-(2,4,5-trifluorophenyl)benzamide
- Mol formula
- C13H7BrF3NO
- Mol weight
- 330 Da
- Catalog Number(s)
- AR032XHM, BBV-36530063, CSC008032844, CSC041702435, CSCR00041702435, EC032YYE, ST032Y9E, Z1129331521, a1_43587_50727, s_11_3391570_53472, s_11____3391570____53472
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.26
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00008032844
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-bromo-N-(2,4,5-trifluorophenyl)benzamide; CAS: 1275815-26-3 | ||||||
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