3,4-dichloro-N-(2-chlorophenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046092121 (In-Stock Building Blocks)
- MFCD
- MFCD00438962
- IUPAC Name
- 3,4-dichloro-N-(2-chlorophenyl)benzamide
- Mol formula
- C13H8Cl3NO
- Mol weight
- 301 Da
- Catalog Number(s)
- 1683-5754, AR01CG31, BBV-565917926, BTB06186, CSC046092121, CSCR00023906863, EC01CHJT, IBS-E0018790, OSSK_712401, ST01CGUT, TX01CGJP, Z27812219, a1_10275_55681, s_527_282828_156134, s_527____282828____156134
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.88
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046092121
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: 3,4-dichloro-N-(2-chlorophenyl)benzamide; CAS: 2448-02-4 | ||||||
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