N-(4-phenoxyphenyl)-3-phenylpropanamide
Structure Info
- Chemspace ID
- CSSB00102547113 (In-Stock Building Blocks)
- MFCD
- MFCD01596369
- IUPAC Name
- N-(4-phenoxyphenyl)-3-phenylpropanamide
- Mol formula
- C21H19NO2
- Mol weight
- 317 Da
- Catalog Number(s)
- 6140464, 7510792179, AA029DML, AKOS000488014, AN-329/06840059, BL96697, CSC102547113, CUS28462002, IBS-L0062122, JH868182, OSSK_171236, ST029F65, STK087987, TX029EV1, a1_58421_60906
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.99
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102547113
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-(4-phenoxyphenyl)-3-phenylpropanamide; CAS: 308300-35-8 | ||||||
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