Methyl 2-(4-fluorobenzamido)-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00105510867 (In-Stock Building Blocks)
- MFCD
- MFCD01343866
- IUPAC Name
- methyl 2-(4-fluorobenzamido)-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-3-carboxylate
- Mol formula
- C18H18FNO3S
- Mol weight
- 347 Da
- Catalog Number(s)
- 5694197, AA029962, AK-968/11987075, BL90918, CSC105510867, CSCR00305668013, IVK/8035973, OSSK_314273, PV-001794635518, PV-002185796559, ST029APM, STK007776, TX029AEI, UZI/8035973, s_1626____22025870____511368
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.84
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 2-(4-fluorobenzamido)-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-3-carboxylate (C18H18FNO3S) - CSSB00105510867](/st/structure/200/e940af4f15aaba83d7426f0294481c8e/COC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528F%2529C%253DC2%2529SC2%253DC1CCCCC2.png "C18H18FNO3S")
- Zoom the structure
- CSSB00105510867
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-[(4-fluorobenzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate; CAS: 330465-62-8 | ||||||
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