N-(2,4-dimethylphenyl)-2-methylpentanamide
Structure Info
- Chemspace ID
- CSSB00048129397 (In-Stock Building Blocks)
- MFCD
- MFCD02861522
- IUPAC Name
- N-(2,4-dimethylphenyl)-2-methylpentanamide
- Mol formula
- C14H21NO
- Mol weight
- 219 Da
- Catalog Number(s)
- 6614710, AR02ZPEV, BBV-47000640, CSC048129397, CSCR00003728571, EC02ZQVN, FCH7427336, OSSK_362108, ST02ZQ6N, STK064065, UZI/1028002, Z27801994, a1_17509_38863, s_11_51356_53860, s_11____51356____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
- CSSB00048129397
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(2,4-dimethylphenyl)-2-methylpentanamide; CAS: 349578-94-5 | ||||||
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