N-(3-bromophenyl)-N'-cyclohexylethanediamide
Structure Info
- Chemspace ID
- CSSB00104956426 (In-Stock Building Blocks)
- MFCD
- MFCD00685789
- IUPAC Name
- N-(3-bromophenyl)-N'-cyclohexylethanediamide
- Mol formula
- C14H17BrN2O2
- Mol weight
- 325 Da
- Catalog Number(s)
- 5379898, AA0298LB, AG-690/10484043, BL90171, CSC104956426, CSCR00041282814, LN01151205, ST029A4V, TX0299TR, Z436175562, a1_267605_398637, s_2718_868838_866988, s_2718____868838____866988
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00104956426
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: N~1~-(3-bromophenyl)-N~2~-cyclohexylethanediamide; CAS: 331264-51-8 | ||||||
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