Methyl 2-(4-chlorobenzamido)-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00028001596 (In-Stock Building Blocks)
- CAS
- 313966-14-2
- MFCD
- MFCD00845286
- IUPAC Name
- methyl 2-(4-chlorobenzamido)-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate
- Mol formula
- C16H14ClNO3S
- Mol weight
- 336 Da
- Catalog Number(s)
- 1663020, AA01OTR8, AG-690/11151043, BC37824, CSC028001596, CSCR00152915609, CUS29842359, LN00467507, OSSK_015417, PB29743950, ST01OVAS, STK804634, STOCK2S-02425, TX01OUZO, Z29666482
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.41
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 2-(4-chlorobenzamido)-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate (C16H14ClNO3S) - CSSB00028001596](/st/structure/200/f48581ba821856f97dd792a61b88208e/COC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529SC2%253DC1CCC2.png "C16H14ClNO3S")
- Zoom the structure
- CSSB00028001596
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-chlorobenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate; CAS: 313966-14-2 | ||||||
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