4-butyl-N-(2-chlorophenyl)benzamide
Structure Info
- Chemspace ID
- CSSB02033918725 (In-Stock Building Blocks)
- MFCD
- MFCD02765406 , MFCD02765406
- IUPAC Name
- 4-butyl-N-(2-chlorophenyl)benzamide
- Mol formula
- C17H18ClNO
- Mol weight
- 288 Da
- Catalog Number(s)
- A344649, AG02JDHJ, AR02JE6J, BBV-566265459, CSC056679343, CSCR00056679343, EC02JFNB, ST02JEYB, TX02JEN7, Z108597858, a1_10275_23058, s_527____282828____157507
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.52
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02033918725
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-Butyl-N-(2-chlorophenyl)benzamide; CAS: 887632-80-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire