5-(2,3-dihydro-1-benzofuran-7-yl)thiophene-2-carbonitrile
Structure Info
- Chemspace ID
- CSSB01415722983 (In-Stock Building Blocks)
- IUPAC Name
- 5-(2,3-dihydro-1-benzofuran-7-yl)thiophene-2-carbonitrile
- Mol formula
- C13H9NOS
- Mol weight
- 227 Da
- Catalog Number(s)
- ACXNCK338, CSCR01415722983, PV-003814774772, a6_22855_8698, s_271570_10145506_24878814, s_271570____10145506____24878814
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.27
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01415722983
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 | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,420.00 | |
Description: 5-(2,3-dihydrobenzofuran-7-yl)thiophene-2-carbonitrile | ||||||
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