4-bromo-N-tert-butyl-N,5-dimethylthiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB01992608570 (In-Stock Building Blocks)
- IUPAC Name
- 4-bromo-N-tert-butyl-N,5-dimethylthiophene-2-carboxamide
- Mol formula
- C11H16BrNOS
- Mol weight
- 290 Da
- Catalog Number(s)
- ACBPGN617, BBV-301451065, CSC003381411, CSCR00003381411, Z2454522317, a1_116956_24734, s_22_11619118_11399832, s_22____11619118____11399832
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.65
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.545
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01992608570
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 | 1,240.00 | |
Description: 4-bromo-N-(tert-butyl)-N,5-dimethylthiophene-2-carboxamide | ||||||
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