4-bromo-3-methyl-N-(oxetan-3-yl)thiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00067020206 (In-Stock Building Blocks)
- IUPAC Name
- 4-bromo-3-methyl-N-(oxetan-3-yl)thiophene-2-carboxamide
- Mol formula
- C9H10BrNO2S
- Mol weight
- 276 Da
- Catalog Number(s)
- ACBDCK114, BBV-302488690, CSC001486473, CSC067020206, CSCR00001486473, Z2784006040, a1_37626_50716, s_527_12496060_12366862, s_527____12496060____12366862
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00067020206
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 | 1,310.00 | |
Description: 4-bromo-3-methyl-N-(oxetan-3-yl)thiophene-2-carboxamide | ||||||
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