Methyl 2-(3-methoxybenzamido)-4H,5H,6H,7H,8H,9H-cycloocta[b]thiophene-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00121681058 (In-Stock Building Blocks)
- MFCD
- MFCD01344000
- IUPAC Name
- methyl 2-(3-methoxybenzamido)-4H,5H,6H,7H,8H,9H-cycloocta[b]thiophene-3-carboxylate
- Mol formula
- C20H23NO4S
- Mol weight
- 373 Da
- Catalog Number(s)
- 5695714, AA02995Z, AK-968/11986059, BL90915, CSC121681058, IVK/8034553, LN01179397, OSSL_188884, ST029APJ, STK429055, TX029AEF, UZI/8034553
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.98
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 2-(3-methoxybenzamido)-4H,5H,6H,7H,8H,9H-cycloocta[b]thiophene-3-carboxylate (C20H23NO4S) - CSSB00121681058](/st/structure/200/efb3657c69bd7be683c4618e63d5d63a/COC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCC%2528OC%2529%253DC2%2529SC2%253DC1CCCCCC2.png "C20H23NO4S")
- Zoom the structure
- CSSB00121681058
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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 | |
Description: methyl 2-[(3-methoxybenzoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate; CAS: 353474-10-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire