2-ethyl-N-(2-phenoxyphenyl)hexanamide
Structure Info
- Chemspace ID
- CSSB00121635579 (In-Stock Building Blocks)
- MFCD
- MFCD03393826
- IUPAC Name
- 2-ethyl-N-(2-phenoxyphenyl)hexanamide
- Mol formula
- C20H25NO2
- Mol weight
- 311 Da
- Catalog Number(s)
- A870816, AA029G54, AO-548/40003919, BL99956, CSC121635579, LN01208993, ST029HOO, TX029HDK, a1_35085_36732
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.73
- Heavy atoms count
- 23
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121635579
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-ethyl-N-(2-phenoxyphenyl)hexanamide; CAS: 546077-91-2 | ||||||
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