N-(4-ethoxyphenyl)-2-methylbutanamide
Structure Info
- Chemspace ID
- CSSB00042606287 (In-Stock Building Blocks)
- MFCD
- MFCD02577169
- IUPAC Name
- N-(4-ethoxyphenyl)-2-methylbutanamide
- Mol formula
- C13H19NO2
- Mol weight
- 221 Da
- Catalog Number(s)
- A869270, AA029BXT, AG-690/15442488, BBV-47079227, BL94509, CSC042606287, CSCR00003944071, FCH7458164, IBS-L0142972, OSSK_380030, ST029DHD, STK084766, TX029D69, UZI/1028522, Z237759116, a1_24860_58017, s_22_20833668_505562, s_22____20833668____505562
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.1
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00042606287
Items Overall 1 item 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 | |
Description: N-(4-ethoxyphenyl)-2-methylbutanamide; CAS: 335204-54-1 | ||||||
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