N-(5,6-dimethyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide
Structure Info
- Chemspace ID
- CSSB03437013646 (In-Stock Building Blocks)
- MFCD
- MFCD03080135
- IUPAC Name
- N-(5,6-dimethyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide
- Mol formula
- C16H20N2OS
- Mol weight
- 288 Da
- Catalog Number(s)
- AA022UAA, AG022UD2, AN-652/40801695, BBV-566016554, BI91694, F2653-0044, ST022VTU, TX022VIQ, s11____22167496____53541, s1626____29745174____510736, s270062____27436682____28366222, s_11____22167496____53541
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.18
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03437013646
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: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide; CAS: 486440-48-6 | ||||||
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