Ethyl 2-(2,4-dinitrobenzamido)-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00121731220 (In-Stock Building Blocks)
- MFCD
- MFCD00840740
- IUPAC Name
- ethyl 2-(2,4-dinitrobenzamido)-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate
- Mol formula
- C17H15N3O7S
- Mol weight
- 405 Da
- Catalog Number(s)
- 3237-0558, AA029AUD, AE-848/34328022, BL93089, CSC121731220, IBS-E0053527, LN00596695, OSSM_185914, ST029CDX, STK844548, STOCK3S-80031, TX029C2T
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.04
- Heavy atoms count
- 28
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.294
- Polar surface area (Å)
- 142
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-(2,4-dinitrobenzamido)-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate (C17H15N3O7S) - CSSB00121731220](/st/structure/200/8753ce3882b229508108c74ca0b606f5/CCOC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529SC2%253DC1CCC2.png "C17H15N3O7S")
- Zoom the structure
- CSSB00121731220
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: ethyl 2-({2,4-bisnitrobenzoyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate; CAS: 312940-18-4 | ||||||
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