N-(4-acetylphenyl)-2-(2,4-dichlorophenoxy)propanamide
Structure Info
- Chemspace ID
- CSSB00020579342 (In-Stock Building Blocks)
- CAS
- 356103-03-2
- MFCD
- MFCD02917181
- IUPAC Name
- N-(4-acetylphenyl)-2-(2,4-dichlorophenoxy)propanamide
- Mol formula
- C17H15Cl2NO3
- Mol weight
- 352 Da
- Catalog Number(s)
- 6379584, AA02M6SY, AN-329/12385140, BB0278268, BR94382, CSC020579342, CSCR00228249968, IBS-L0044397, JH875093, OSSK_174163, PB19820706, PBMR350628, ST02M8CI, STK039771, TX02M81E, Z19743238, m7____26866____5365, s_527____282796____156129
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.06
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020579342
Items Overall 2 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 | |
Description: GNCMGUYHFGBRAJ-UHFFFAOYSA-N; CAS: 6379-58-4 | ||||||
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