4-tert-butyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00121711995 (In-Stock Building Blocks)
- MFCD
- MFCD01033885
- IUPAC Name
- 4-tert-butyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
- Mol formula
- C20H22N2OS
- Mol weight
- 338 Da
- Catalog Number(s)
- AA01TWJ2, AG-690/11152198, AG01TWLU, BE74698, CS-2-292882, CSC121711995, F1620-0118, IVK/6226422, JH252212, OSSL_176985, ST01TY2M, STK412664, TX01TXRI, UZI/6226422
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121711995
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-tert-butyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide; CAS: 312917-13-8 | ||||||
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