2-(4-chloro-2-methylphenoxy)-N-(3-methoxypropyl)propanamide
Structure Info
- Chemspace ID
- CSSB00036664770 (In-Stock Building Blocks)
- MFCD
- MFCD03392716, MFCD03392716
- IUPAC Name
- 2-(4-chloro-2-methylphenoxy)-N-(3-methoxypropyl)propanamide
- Mol formula
- C14H20ClNO3
- Mol weight
- 286 Da
- Catalog Number(s)
- 7310070, AA0297PQ, AO-548/43317092, BBV-87937322, BL89034, CSC036664770, CSCR00038181134, IVK/9551954, LN01219827, OSSL_199545, ST02999A, STK441724, TX0298Y6, UZI/9551954, Z30232368, a1_16610_145142, s_7_27210_287502, s_7____27210____287502
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 19
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00036664770
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: 2-(4-chloro-2-methylphenoxy)-N-(3-methoxypropyl)propanamide; CAS: 13791-58-7 | ||||||
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