4-bromo-N-butyl-3-methylthiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB01991533118 (In-Stock Building Blocks)
- IUPAC Name
- 4-bromo-N-butyl-3-methylthiophene-2-carboxamide
- Mol formula
- C10H14BrNOS
- Mol weight
- 276 Da
- Catalog Number(s)
- ACBRIF862, BBV-302488691, CSC001487616, CSCR00001487616, Z2762969398, a1_20005_50716, s_11_51451_12366858, s_11____51451____12366858
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01991533118
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 | 1,593.00 | |
Description: 4-bromo-N-butyl-3-methylthiophene-2-carboxamide | ||||||
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![Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-4-bromo-3-methylthiophene-2-carboxamide - CSSB01644145877](/st/structure/200/50a5df237d1d93c9d48eab42cbb5449e/CC1%253DC%2528SC%253DC1Br%2529C%2528%253DO%2529NC12CC%2528C1%2529C2.png)







![Chemical structure of 4-bromo-N-[2-(dimethylamino)ethyl]-3-methylthiophene-2-carboxamide - CSSB01992611039](/st/structure/200/27b1c4fc33b486439924fa05fd1da7c0/CC1%253DC%2528C%2528%253DO%2529NCCN%2528C%2529C%2529SC%253DC1Br.png)

