N-(4-chloro-3-nitrophenyl)-4-propoxybenzamide
Structure Info
- Chemspace ID
- CSSB00160279240 (In-Stock Building Blocks)
- IUPAC Name
- N-(4-chloro-3-nitrophenyl)-4-propoxybenzamide
- Mol formula
- C16H15ClN2O4
- Mol weight
- 335 Da
- Catalog Number(s)
- 6241969, AA01GQ7O, AY59984, CSC160279240, CSCR01039438920, JH390761, TX01GRG4, Z59606764, s_22____20839474____59751
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.33
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160279240
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: N-(4-CHLORO-3-NITRO-PHENYL)-4-PROPOXY-BENZAMIDE; CAS: 6241-96-9 | ||||||
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