(3-chlorophenyl)({thieno[3,2-b]thiophen-2-yl})methanone
Structure Info
- Chemspace ID
- CSSB00006878296 (In-Stock Building Blocks)
- MFCD
- MFCD35397092
- IUPAC Name
- (3-chlorophenyl)({thieno[3,2-b]thiophen-2-yl})methanone
- Mol formula
- C13H7ClOS2
- Mol weight
- 279 Da
- Catalog Number(s)
- A571193, AA02LK80, BBV-53894688, BC5494021, CSC006878296, OR1144406
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.93
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of (3-chlorophenyl)({thieno[3,2-b]thiophen-2-yl})methanone (C13H7ClOS2) - CSSB00006878296](/st/structure/200/ba7f8a8bebecaae91912f3c61abd4cb5/ClC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529C1%253DCC2%253DC%2528S1%2529C%253DCS2.png "C13H7ClOS2")
- Zoom the structure
- CSSB00006878296
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 1,980.00 | |
Description: (3-Chlorophenyl)thieno[3,2-b]thien-2-ylmethanone; CAS: 1711213-35-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 855.80 | |
Description: (3-Chlorophenyl)thieno[3,2-b]thien-2-ylmethanone; CAS: 1711213-35-2 | ||||||
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