Ethyl 7-methyl-3-[(piperidin-1-yl)methyl]-1-benzofuran-2-carboxylate
Structure Info
- Chemspace ID
- CSSB00160352966 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 7-methyl-3-[(piperidin-1-yl)methyl]-1-benzofuran-2-carboxylate
- Mol formula
- C18H23NO3
- Mol weight
- 301 Da
- Catalog Number(s)
- 9144576, AA008QA9, AE07213, CSC160352966, JH465538, TX008RIP
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160352966
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: ethyl 7-methyl-3-(1-piperidylmethyl)benzofuran-2-carboxylate; CAS: 74399-96-5 | ||||||
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