4-bromo-3-methyl-N-(prop-2-yn-1-yl)thiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB01991073450 (In-Stock Building Blocks)
- IUPAC Name
- 4-bromo-3-methyl-N-(prop-2-yn-1-yl)thiophene-2-carboxamide
- Mol formula
- C9H8BrNOS
- Mol weight
- 258 Da
- Catalog Number(s)
- ACBPKC828, BBV-301042383, CSC000599119, CSCR00000599119, PV-001820388787, PV-002170500103, a1_20855_50716, s_11_22168000_12366858, s_11____22168000____12366858
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01991073450
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 | 1,314.00 | |
Description: 4-bromo-3-methyl-N-(prop-2-yn-1-yl)thiophene-2-carboxamide | ||||||
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