2-amino-N-phenyl-4H,5H,6H,7H,8H,9H-cycloocta[b]thiophene-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00020594962 (In-Stock Building Blocks)
- MFCD
- MFCD03422678
- IUPAC Name
- 2-amino-N-phenyl-4H,5H,6H,7H,8H,9H-cycloocta[b]thiophene-3-carboxamide
- Mol formula
- C17H20N2OS
- Mol weight
- 300 Da
- Catalog Number(s)
- 029190, 8808850, A016400, AA00JBNU, AG227166, AGN-PC-0WBY93, AGNPC-0WBY93, AJ01478, ALBB-001949, BB55-1479, BBL017298, BD177751, CD11075938, CS-0317391, CSC020594962, FA113639, H21842, HY-W272155, IVK/4021575, JH894804, LN00134153, OSSL_200878, PBMR1761780, SBB41296, ST00JD7E, STK443099, TX00JCWA, UZI/1420426, VS-06032, Y4187782, Y6391580, ZX-CH066627
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.31
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.352
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 2-amino-N-phenyl-4H,5H,6H,7H,8H,9H-cycloocta[b]thiophene-3-carboxamide (C17H20N2OS) - CSSB00020594962](/st/structure/200/1f3e9686cceea4aae0848ef4a2ae3101/NC1%253DC%2528C%2528%253DO%2529NC2%253DCC%253DCC%253DC2%2529C2%253DC%2528CCCCCC2%2529S1.png "C17H20N2OS")
- Zoom the structure
- CSSB00020594962
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 85 | 5 mg | 150.70 | |
Description: 2-Amino-N-phenyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide; CAS: 667412-96-6 | ||||||
| 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-phenyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide; CAS: 667412-96-6 | ||||||
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