N-{7-oxo-2H,5H,6H,7H-indeno[5,6-d][1,3]dioxol-5-yl}thiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00025738015 (In-Stock Building Blocks)
- MFCD
- MFCD03012252
- IUPAC Name
- N-{7-oxo-2H,5H,6H,7H-indeno[5,6-d][1,3]dioxol-5-yl}thiophene-2-carboxamide
- Mol formula
- C15H11NO4S
- Mol weight
- 301 Da
- Catalog Number(s)
- 2T-0626, AA00ISBI, AGN-PC-0WASJV, AGNPC-0WASJV, AI76410, BD00905873, CSC025738015, PSA09704, ST00ITV2, TX00ITJY, Y3519713
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.86
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-{7-oxo-2H,5H,6H,7H-indeno[5,6-d][1,3]dioxol-5-yl}thiophene-2-carboxamide (C15H11NO4S) - CSSB00025738015](/st/structure/200/52c628094431abb4fe27d495a26c409e/O%253DC%2528NC1CC%2528%253DO%2529C2%253DCC3%253DC%2528OCO3%2529C%253DC12%2529C1%253DCC%253DCS1.png "C15H11NO4S")
- Zoom the structure
- CSSB00025738015
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 | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: N-(7-oxo-6,7-dihydro-5H-indeno[5,6-d][1,3]dioxol-5-yl)-2-thiophenecarboxamide; CAS: 439097-04-8 | ||||||
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