N-(2-phenoxyethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000579503 (In-Stock Building Blocks)
- CAS
- 21925-24-6
- MFCD
- MFCD03198279, MFCD03198279
- IUPAC Name
- N-(2-phenoxyethyl)benzamide
- Mol formula
- C15H15NO2
- Mol weight
- 241 Da
- Catalog Number(s)
- 7959412, 7____1033496____1044039, AA01WXDR, AG01WXGJ, AO-080/42479694, BBV-39248870, BG15771, CSC000579503, CSCR00014167776, F5526-0049, IBS-L0035441, JH211257, OSSK_531403, PB27577194, ST01WYXB, STK131227, TX01WYM7, Z27499726, a1_242923_28474, s11____53104____53531, s1626____513112____510672, s22____549630____58911, s22____58662____58911, s270062____28909164____20891036, s270062____7595614____20891036, s527____153860____156138, s527____549648____156138, s_527_153860_156138, s_527____153860____156138
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.69
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000579503
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-(2-phenoxyethyl)benzamide; CAS: 21925-24-6 | ||||||
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