Ethyl 8-chloro-4H-thieno[3,2-c]chromene-2-carboxylate
Structure Info
- Chemspace ID
- CSSB06633781796 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 8-chloro-4H-thieno[3,2-c]chromene-2-carboxylate
- Mol formula
- C14H11ClO3S
- Mol weight
- 295 Da
- Catalog Number(s)
- AA01PDFR, AG01PDIJ, ArZ-UP522256, ST01PEZB, TX01PEO7, ZX-RC060381
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.09
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 8-chloro-4H-thieno[3,2-c]chromene-2-carboxylate (C14H11ClO3S) - CSSB06633781796](/st/structure/200/3ff9bccc9ea4957260f3442682042127/CCOC%2528%253DO%2529C1%253DCC2%253DC%2528S1%2529C1%253DC%2528OC2%2529C%253DCC%2528Cl%2529%253DC1.png "C14H11ClO3S")
- Zoom the structure
- CSSB06633781796
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 97 | 500 mg | 363.00 | |
Description: Ethyl 8-chloro-4H-thieno[3,2-c][1]benzopyran-2-carboxylate; CAS: 634157-18-9 | ||||||
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Similarity Analogs
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