2-amino-N-(3-methylphenyl)-4H,5H,6H,7H,8H,9H-cycloocta[b]thiophene-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00020594967 (In-Stock Building Blocks)
- MFCD
- MFCD03422683, MFCD05053631
- IUPAC Name
- 2-amino-N-(3-methylphenyl)-4H,5H,6H,7H,8H,9H-cycloocta[b]thiophene-3-carboxamide
- Mol formula
- C18H22N2OS
- Mol weight
- 314 Da
- Catalog Number(s)
- 018924, 029195, 8808989, A293805, AA00JBNZ, AG241276, AGN-PC-0WBY98, AGNPC-0WBY98, AJ01483, ALBB-001954, BB55-1484, BBL017328, BD505933, CD11075468, CSC020594967, FA113644, H21847, IVK/4021786, OSSL_201248, PBMR1761808, ST00JD7J, STK443492, TX00JCWF, UBB73730, UZI/1421046, VS-06060, Y4187637, Y6365500, ZX-CH066632
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.82
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.388
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020594967
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-(3-methylphenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide; CAS: 669737-30-8 | ||||||
| 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-(3-methylphenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide; CAS: 669737-30-8 | ||||||
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