4-bromo-N-(2-cyclopropylethyl)-3-methylthiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB01992601992 (In-Stock Building Blocks)
- IUPAC Name
- 4-bromo-N-(2-cyclopropylethyl)-3-methylthiophene-2-carboxamide
- Mol formula
- C11H14BrNOS
- Mol weight
- 288 Da
- Catalog Number(s)
- ACBPBS262, BBV-301465260, CSC003368076, CSCR00003368076, Z2771718136, a1_3346_50716, s_527_6108208_12366862, s_527____6108208____12366862
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.39
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.545
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01992601992
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 | 1,332.00 | |
Description: 4-bromo-N-(2-cyclopropylethyl)-3-methylthiophene-2-carboxamide | ||||||
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