Ethyl 2-(4-chlorobenzamido)-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00121697534 (In-Stock Building Blocks)
- MFCD
- MFCD00377737
- IUPAC Name
- ethyl 2-(4-chlorobenzamido)-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- Mol formula
- C18H16ClNO4S
- Mol weight
- 378 Da
- Catalog Number(s)
- 8755-0223, AA01KCH2, AH-262/34334010, BA28802, BBL000819, CS-0361408, CSC121697534, IBS-E0163762, LN01150272, OSSK_998994, PBMR1757929, ST01KE0M, STK280046, TX01KDPI, UZI/6121139, VS-00758
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.07
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121697534
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: ethyl 2-(4-chlorobenzamido)-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate; CAS: 299962-45-1 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: ethyl 2-(4-chlorobenzamido)-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate; CAS: 299962-45-1 | ||||||
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