4-chloro-N-methyl-3-nitro-N-phenylbenzamide
Structure Info
- Chemspace ID
- CSSB00028018873 (In-Stock Building Blocks)
- CAS
- 328258-47-5
- MFCD
- MFCD01212445
- IUPAC Name
- 4-chloro-N-methyl-3-nitro-N-phenylbenzamide
- Mol formula
- C14H11ClN2O3
- Mol weight
- 291 Da
- Catalog Number(s)
- 5354493, A287405, AA00I672, AG00I69U, AI47738, AR00I6YU, BBV-050323, CSC028018873, CSCR00057808403, IBS-E0815410, IBS-L0137522, JH258382, OSSK_369450, PB31583716, STK072487, TX00I7FI, UZI/8115119, Y031-8276, Z31506248, s_11____94212____53461
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.47
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00028018873
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: 4-chloro-N-methyl-3-nitro-N-phenylbenzamide; CAS: 328258-47-5 | ||||||
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