Ethyl 2-[(E)-[(dimethylamino)methylidene]amino]-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00160290382 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-[(E)-[(dimethylamino)methylidene]amino]-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate
- Mol formula
- C13H18N2O2S
- Mol weight
- 266 Da
- Catalog Number(s)
- 6640579, 7211730776, AA01Z1HZ, AF-399/15335286, BH14419, CSC160290382, CUS3220626314, ST01Z31J, TX01Z2QF
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 2-[(E)-[(dimethylamino)methylidene]amino]-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate (C13H18N2O2S) - CSSB00160290382](/st/structure/200/3fecba25a53b698d3dd3b995f7b72478/CCOC%2528%253DO%2529C1%253DC%2528SC2%253DC1CCC2%2529%255CN%253DC%255CN%2528C%2529C.png "C13H18N2O2S")
- Zoom the structure
- CSSB00160290382
Items Overall 1 item 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 | |
Description: ethyl 2-{[(dimethylamino)methylidene]amino}-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate; CAS: 315685-07-5 | ||||||
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