N-(4-ethoxyphenyl)-2-ethylbutanamide
Structure Info
- Chemspace ID
- CSSB00046084722 (In-Stock Building Blocks)
- MFCD
- MFCD02918223
- IUPAC Name
- N-(4-ethoxyphenyl)-2-ethylbutanamide
- Mol formula
- C14H21NO2
- Mol weight
- 235 Da
- Catalog Number(s)
- 6429454, A869445, AA00H90M, AI04738, BBV-161877957, CSC046084722, CSCR00008305355, IVK/0009901, JH732861, OSSK_387166, STK093029, TX00HA92, UZI/8150533, Y205-8669, Z27808139, a1_24860_39136, s_22_20833668_578282, s_22____20833668____578282
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046084722
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: Cymarol, 4'-propionate(7CI,8CI); CAS: 6429-45-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire