4-bromo-N-(2-cyanoethyl)-3-methylthiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB01991529424 (In-Stock Building Blocks)
- IUPAC Name
- 4-bromo-N-(2-cyanoethyl)-3-methylthiophene-2-carboxamide
- Mol formula
- C9H9BrN2OS
- Mol weight
- 273 Da
- Catalog Number(s)
- ACBPWW588, BBV-302488579, CSC001479891, CSCR00001479891, Z2776169814, a1_715_50716, s_527_24368920_12366862, s_527____24368920____12366862
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01991529424
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 | 1,309.00 | |
Description: 4-bromo-N-(2-cyanoethyl)-3-methylthiophene-2-carboxamide | ||||||
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