4-chloro-2-nitro-N-(1-phenylethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00047225544 (In-Stock Building Blocks)
- MFCD
- MFCD01215358
- IUPAC Name
- 4-chloro-2-nitro-N-(1-phenylethyl)benzamide
- Mol formula
- C15H13ClN2O3
- Mol weight
- 305 Da
- Catalog Number(s)
- 5652052, A326863, AA02J3R2, AG02J3TU, AK-968/11494406, AR02J4IU, BQ50458, CSC047225544, CSCR00091363629, IBS-E0816213, IVK/8055202, OSSK_381463, ST02J5AM, STK086385, TX02J4ZI, UZI/8055202, Z27722745, a1_143844_22463, s_527____153925____156121
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.73
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00047225544
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-chloro-2-nitro-N-(1-phenylethyl)benzamide; CAS: 333346-55-7 | ||||||
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