3-chloro-N-(4-chloro-2-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046109544 (In-Stock Building Blocks)
- MFCD
- MFCD01608910
- IUPAC Name
- 3-chloro-N-(4-chloro-2-methylphenyl)benzamide
- Mol formula
- C14H11Cl2NO
- Mol weight
- 280 Da
- Catalog Number(s)
- A643416, AR00910D, BBV-565922492, CSC046109544, CSCR00023066481, EC0092H5, JH75942, LN02143194, ST0091S5, TX0091H1, Z28283977, a1_8157_30370, s_11_51439_53502, s_11____51439____53502
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.79
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046109544
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: 3-Chloro-n-(4-chloro-2-methylphenyl)benzamide; CAS: 116681-98-2 | ||||||
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