3-chloro-N-(2,4-dichlorophenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00102602899 (In-Stock Building Blocks)
- MFCD
- MFCD00751421
- IUPAC Name
- 3-chloro-N-(2,4-dichlorophenyl)benzamide
- Mol formula
- C13H8Cl3NO
- Mol weight
- 301 Da
- Catalog Number(s)
- 5537110, A643475, AA00CJOP, AF85285, BBV-565917348, CSC102602899, CSCR00023906873, IBS-L0138826, LN01837260, OSSK_310872, STK003802, TX00CKX5, UZI/8084401, Y030-1287, Z28294532, s_270062_7594810_20855542, s_270062____7594810____20855542
- 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
- CSSB00102602899
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 3-chloro-N-(2,4-dichlorophenyl)benzamide; CAS: 346696-92-2 | ||||||
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