N-{6-oxo-4H,5H,6H-cyclopenta[b]thiophen-4-yl}furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00025732644 (In-Stock Building Blocks)
- MFCD
- MFCD03787106
- IUPAC Name
- N-{6-oxo-4H,5H,6H-cyclopenta[b]thiophen-4-yl}furan-2-carboxamide
- Mol formula
- C12H9NO3S
- Mol weight
- 247 Da
- Catalog Number(s)
- 3W-0850, AA00IPPF, AGN-PC-0WATDC, AGNPC-0WATDC, AI73023, BD00875517, CSC025732644, QJB65898, ST00IR8Z, TX00IQXV, Y3519820
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.3
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-{6-oxo-4H,5H,6H-cyclopenta[b]thiophen-4-yl}furan-2-carboxamide (C12H9NO3S) - CSSB00025732644](/st/structure/200/797058f563769d37d82d5f57dbd6f61c/O%253DC%2528NC1CC%2528%253DO%2529C2%253DC1C%253DCS2%2529C1%253DCC%253DCO1.png "C12H9NO3S")
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- CSSB00025732644
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: N-(6-oxo-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)-2-furamide; CAS: 865658-98-6 | ||||||
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