4-ethynyl-N-(2-methylpropyl)benzamide
Structure Info
- Chemspace ID
- CSSB01991556021 (In-Stock Building Blocks)
- IUPAC Name
- 4-ethynyl-N-(2-methylpropyl)benzamide
- Mol formula
- C13H15NO
- Mol weight
- 201 Da
- Catalog Number(s)
- 1626____1574477____1608972, ACBDNB654, BBV-393978548, CSC001530008, CSCR00001530008, Z2877530283, a1_4719_48921, s11____51646____19666918, s22____57919____12102902, s527____154423____12102470, s_527_154423_12102470, s_527____154423____12102470
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01991556021
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,234.00 | |
Description: 4-ethynyl-N-isobutylbenzamide | ||||||
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