4-acetyl-N-(2-phenoxyethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00048364124 (In-Stock Building Blocks)
- MFCD
- MFCD02625775
- IUPAC Name
- 4-acetyl-N-(2-phenoxyethyl)benzamide
- Mol formula
- C17H17NO3
- Mol weight
- 283 Da
- Catalog Number(s)
- 7118105, 8011-5961, AA029C6Z, AG-205/40650272, BL94839, CSC048364124, CSCR00070447506, IBS-L0039273, OSSK_731830, ST029DQJ, STK231785, TX029DFF, UZI/2613080, Z57480267, s11____53104____758930, s1626____513112____22010574, s22____549630____758932, s22____58662____758932, s527____153860____758934, s527____549648____758934, s_527____153860____758934
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- 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
- CSSB00048364124
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: 4-acetyl-N-(2-phenoxyethyl)benzamide; CAS: 405277-42-1 | ||||||
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