4-bromo-N-cyclopentyl-3-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00005560848 (In-Stock Building Blocks)
- MFCD
- MFCD16084873, MFCD16084873
- IUPAC Name
- 4-bromo-N-cyclopentyl-3-fluorobenzamide
- Mol formula
- C12H13BrFNO
- Mol weight
- 286 Da
- Catalog Number(s)
- 218643, A1-29674, A701795, AA01PELE, AG01PEO6, BBV-33377091, BC4325412, BC64830, CSC005560848, CSCR00006924401, ST01PG4Y, TX01PFTU, Z898613054, a1_265041_46351, s_527_154432_2163484, s_527____154432____2163484
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.31
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00005560848
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,147.30 | |
Description: 4-Bromo-N-cyclopentyl-3-fluorobenzamide; CAS: 1247829-84-0 | ||||||
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