N-(2,5-dimethylphenyl)-2-propylpentanamide
Structure Info
- Chemspace ID
- CSSB00046105729 (In-Stock Building Blocks)
- MFCD
- MFCD01675360
- IUPAC Name
- N-(2,5-dimethylphenyl)-2-propylpentanamide
- Mol formula
- C16H25NO
- Mol weight
- 247 Da
- Catalog Number(s)
- AA029GMQ, AO-548/43363510, BBV-565922235, BM00590, CSC046105729, CSCR00015341505, LN01207420, ST029I6A, TX029HV6, Z1505719376, a1_160129_484, s_11_51292_7763522, s_11____51292____7763522
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.26
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046105729
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: N-(2,5-dimethylphenyl)-2-propylpentanamide; CAS: 4344-67-6 | ||||||
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