5-(4-ethynylpiperidine-1-carbonyl)-1,3-dihydro-2-benzofuran-1-one
Structure Info
- Chemspace ID
- CSSB06474337123 (In-Stock Building Blocks)
- IUPAC Name
- 5-(4-ethynylpiperidine-1-carbonyl)-1,3-dihydro-2-benzofuran-1-one
- Mol formula
- C16H15NO3
- Mol weight
- 269 Da
- Catalog Number(s)
- ACLOKV345, H89705, Z5248387353, a1_59556_44332, s_527____11573064____20991458
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06474337123
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 | 1,432.00 | |
Description: 5-(4-ethynylpiperidine-1-carbonyl)isobenzofuran-1(3H)-one | ||||||
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