Methyl 2-[3-(trifluoromethyl)benzamido]-4H,5H,6H,7H,8H,9H-cycloocta[b]thiophene-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00121723661 (In-Stock Building Blocks)
- MFCD
- MFCD01821907
- IUPAC Name
- methyl 2-[3-(trifluoromethyl)benzamido]-4H,5H,6H,7H,8H,9H-cycloocta[b]thiophene-3-carboxylate
- Mol formula
- C20H20F3NO3S
- Mol weight
- 411 Da
- Catalog Number(s)
- 8009-5548, AA02QC9Z, AG-205/12909033, BT88099, CSC121723661, LN00620722, OSSL_610946, ST02QDTJ, STK731371, STOCK3S-13301, TX02QDIF, UZI/2520413
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.02
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 2-[3-(trifluoromethyl)benzamido]-4H,5H,6H,7H,8H,9H-cycloocta[b]thiophene-3-carboxylate (C20H20F3NO3S) - CSSB00121723661](/st/structure/200/e439479f63468e46ef698c728431f998/COC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCC%2528%253DC2%2529C%2528F%2529%2528F%2529F%2529SC2%253DC1CCCCCC2.png "C20H20F3NO3S")
- Zoom the structure
- CSSB00121723661
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: methyl 2-(3-(trifluoromethyl)benzamido)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate; CAS: 330955-74-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire