N-(2,5-dimethylphenyl)-2-methylpentanamide
Structure Info
- Chemspace ID
- CSSB00048963601 (In-Stock Building Blocks)
- MFCD
- MFCD02577217
- IUPAC Name
- N-(2,5-dimethylphenyl)-2-methylpentanamide
- Mol formula
- C14H21NO
- Mol weight
- 219 Da
- Catalog Number(s)
- A777069, AA01RUBH, AG-690/15442593, BBV-47000188, BD78521, CSC048963601, CSCR00003728566, FCH7458364, IBS-L0143270, OSSK_357160, ST01RVV1, STK058394, TX01RVJX, Z27670752, a1_160129_38863, s_11_51292_53860, s_11____51292____53860
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.37
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00048963601
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-(2,5-dimethylphenyl)-2-methylpentanamide; CAS: 335205-14-6 | ||||||
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