4-chloro-N-[(3,5-dimethylphenyl)methyl]-3-methylbenzamide
Structure Info
- Chemspace ID
- CSSB02033914185 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-N-[(3,5-dimethylphenyl)methyl]-3-methylbenzamide
- Mol formula
- C17H18ClNO
- Mol weight
- 288 Da
- Catalog Number(s)
- ACBFPN730, BBV-601285917, CSC056673042, CSCR00056673042, PV-001813083092, PV-002380256083, a1_156622_32890, s_11____11983802____7081324
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.92
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- 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
- CSSB02033914185
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,527.00 | |
Description: 4-chloro-N-(3,5-dimethylbenzyl)-3-methylbenzamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire