5-bromo-N-cyclohexyl-2,4-difluorobenzamide
Structure Info
- Chemspace ID
- CSSB02007933113 (In-Stock Building Blocks)
- MFCD
- MFCD34756888
- IUPAC Name
- 5-bromo-N-cyclohexyl-2,4-difluorobenzamide
- Mol formula
- C13H14BrF2NO
- Mol weight
- 318 Da
- Catalog Number(s)
- A52228, AG02FXIZ, AR02FY7Z, BBV-772666429, CSC024566125, CSCR00024566125, EC02FZOR, ST02FYZR, TX02FYON, Z1863672689, a1_66288_3981, s_527_153963_9321686, s_527____153963____9321686
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.9
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02007933113
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: 5-Bromo-N-cyclohexyl-2,4-difluorobenzamide; CAS: 2918923-04-1 | ||||||
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