2-amino-N-cyclopropyl-4H,5H,6H,7H,8H,9H-cycloocta[b]thiophene-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00000776688 (In-Stock Building Blocks)
- MFCD
- MFCD03946031, MFCD07643176
- IUPAC Name
- 2-amino-N-cyclopropyl-4H,5H,6H,7H,8H,9H-cycloocta[b]thiophene-3-carboxamide
- Mol formula
- C14H20N2OS
- Mol weight
- 264 Da
- Catalog Number(s)
- 018966, 029263, 8808050, A293790, AA00JBOS, AG227187, AGN-PC-0WBYA0, AGNPC-0WBYA0, AJ01512, ALBB-002028, BB55-1548, BBL017055, BBV-7343098, BD177741, CD11098696, CS-0315788, CSC000776688, FA113712, H21897, HY-W270510, IVK/1274616, LN00134571, OSSL_197777, PBMR1761570, QYA35709, ST00JD8C, STK439877, TX00JCX8, UZI/1274616, VS-05812, Y4187703, Y6401816, ZX-CH066696
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.75
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.642
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 2-amino-N-cyclopropyl-4H,5H,6H,7H,8H,9H-cycloocta[b]thiophene-3-carboxamide (C14H20N2OS) - CSSB00000776688](/st/structure/200/c0a3e88c8c0c600999a07e7e473c6087/NC1%253DC%2528C%2528%253DO%2529NC2CC2%2529C2%253DC%2528CCCCCC2%2529S1.png "C14H20N2OS")
- Zoom the structure
- CSSB00000776688
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 495.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 536.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,017.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 1,430.00 | |
Description: 2-amino-N-cyclopropyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide; CAS: 590357-09-8 | ||||||
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