5-[2-(hydroxymethyl)phenyl]-N-(propan-2-yl)thiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB06590985133 (In-Stock Building Blocks)
- IUPAC Name
- 5-[2-(hydroxymethyl)phenyl]-N-(propan-2-yl)thiophene-2-carboxamide
- Mol formula
- C15H17NO2S
- Mol weight
- 275 Da
- Catalog Number(s)
- ACBDVM223, a6_563_19648
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06590985133
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 | 1,225.00 | |
Description: 5-(2-(hydroxymethyl)phenyl)-N-isopropylthiophene-2-carboxamide | ||||||
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