4-bromo-3-methyl-N-propylthiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB01991074281 (In-Stock Building Blocks)
- IUPAC Name
- 4-bromo-3-methyl-N-propylthiophene-2-carboxamide
- Mol formula
- C9H12BrNOS
- Mol weight
- 262 Da
- Catalog Number(s)
- ACBDWO993, BBV-301042525, CSC000602131, CSCR00000602131, Z2763083761, a1_33349_50716, s_11_51790_12366858, s_11____51790____12366858
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01991074281
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 | 1,313.00 | |
Description: 4-bromo-3-methyl-N-propylthiophene-2-carboxamide | ||||||
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