N-(4-acetylphenyl)dodecanamide
Structure Info
- Chemspace ID
- CSSB00121725992 (In-Stock Building Blocks)
- MFCD
- MFCD01349401
- IUPAC Name
- N-(4-acetylphenyl)dodecanamide
- Mol formula
- C20H31NO2
- Mol weight
- 317 Da
- Catalog Number(s)
- AA01HIDW, AG-205/07446037, AY96496, CSC121725992, JH271024, OSSK_778029, ST01HJXG, STK252500, TX01HJMC
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.47
- Heavy atoms count
- 23
- Rotatable bond count
- 12
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121725992
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: CAS: 355370-54-6 | ||||||
| 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: Dodecanamide, N-(4-acetylphenyl)-; CAS: 355370-54-6 | ||||||
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