2-amino-N-[(furan-2-yl)methyl]-4H,5H,6H,7H,8H,9H-cycloocta[b]thiophene-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00020594989 (In-Stock Building Blocks)
- MFCD
- MFCD03422700
- IUPAC Name
- 2-amino-N-[(furan-2-yl)methyl]-4H,5H,6H,7H,8H,9H-cycloocta[b]thiophene-3-carboxamide
- Mol formula
- C16H20N2O2S
- Mol weight
- 304 Da
- Catalog Number(s)
- 029252, 8806081, A016480, AA00JBOL, AG241286, AGN-PC-0WBY9T, AGNPC-0WBY9T, AJ01505, ALBB-002016, BB55-1537, BBL016851, BD505943, CD11099047, CS-0317571, CSC020594989, FA113703, H21888, HY-W272341, IVK/1268660, LN00133912, NYA69233, OSSL_194158, PBMR1761394, ST00JD85, STK436076, TX00JCX1, UZI/1268660, VS-05627, Y4187437, Y6385515, ZX-CH066685
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.07
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020594989
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-(2-furylmethyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide; CAS: 588692-33-5 | ||||||
| 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-(2-furylmethyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide; CAS: 588692-33-5 | ||||||
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