N-{6-oxo-4H,5H,6H-cyclopenta[b]thiophen-4-yl}methanesulfonamide
Structure Info
- Chemspace ID
- CSSB00010008533 (In-Stock Building Blocks)
- MFCD
- MFCD03787104
- IUPAC Name
- N-{6-oxo-4H,5H,6H-cyclopenta[b]thiophen-4-yl}methanesulfonamide
- Mol formula
- C8H9NO3S2
- Mol weight
- 231 Da
- Catalog Number(s)
- 3W-0840, AA01XBB9, BBV-40211487, BD00875795, BG33825, CSC010008533, FCH1335380, ST01XCUT, TX01XCJP, Y3594461
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.12
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010008533
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 709.50 | |
Description: N-(6-oxo-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)methanesulfonamide; CAS: 865658-92-0 | ||||||
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