4-butoxy-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00046101015 (In-Stock Building Blocks)
- MFCD
- MFCD01534476
- IUPAC Name
- 4-butoxy-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
- Mol formula
- C20H22N2O2S
- Mol weight
- 354 Da
- Catalog Number(s)
- AA01TYU4, AG01TYWW, AJ-292/11108248, BE77688, CSC046101015, CSCR00398994819, F0016-0413, JH868573, OSSK_381486, ST01U0DO, STK086413, STOCK1S-37913, TX01U02K, Z27369355, ZX-ARV08068, ZX-ARV08069, s_11____51937____53858
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.62
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046101015
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: 4-butoxy-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide; CAS: 312917-16-1 | ||||||
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