N-tert-butyl-3-(thiophen-2-yl)propanamide
Structure Info
- Chemspace ID
- CSSB00000175581 (In-Stock Building Blocks)
- MFCD
- MFCD14880778
- IUPAC Name
- N-tert-butyl-3-(thiophen-2-yl)propanamide
- Mol formula
- C11H17NOS
- Mol weight
- 211 Da
- Catalog Number(s)
- AR032YVV, BBV-39135151, CSC000175581, CSC001188784, CSCR00001188784, EC0330CN, FCH15088167, ST032ZNN, Z51853298, a1_9630_32005, s_527_154086_156707, s_527____154086____156707
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.545
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000175581
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-tert-butyl-3-thiophen-2-ylpropanamide; CAS: 886232-06-0 | ||||||
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