2-(2-phenoxyethoxy)benzamide
Structure Info
- Chemspace ID
- CSSB00020585558 (In-Stock Building Blocks)
- CAS
- 878094-20-3
- MFCD
- MFCD07143785
- IUPAC Name
- 2-(2-phenoxyethoxy)benzamide
- Mol formula
- C15H15NO3
- Mol weight
- 257 Da
- Catalog Number(s)
- 9068190, A406181, AA02K36F, AG02K397, AN-329/43385904, AR02K3Y7, BB0289018, BQ96371, CSC020585558, CSCR00025923080, IBS-L0055516, LN01175400, OSSK_746844, PB25855101, ST02K4PZ, STL065739, TX02K4EV, Z25777633, s_527_284648_156310, s_527____284648____156310
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020585558
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-(2-Phenoxyethoxy)benzamide; CAS: 878094-20-3 | ||||||
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