2-(4-tert-butylphenyl)-N-(prop-2-en-1-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00103363103 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-tert-butylphenyl)-N-(prop-2-en-1-yl)acetamide
- Mol formula
- C15H21NO
- Mol weight
- 231 Da
- Catalog Number(s)
- AR032XRF, BBV-392830904, CSC007546450, CSC103363103, CSCR00007546450, EC032Z87, ST032YJ7, Z1436798774, a1_32188_47098, s_527_154357_7290846, s_527____154357____7290846
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.3
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103363103
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: 2-(4-tert-butylphenyl)-N-prop-2-enylacetamide; CAS: 1795597-61-3 | ||||||
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