Structure Info
- Chemspace ID
- CSSS00132944227 (In-Stock Screening Compounds)
- IUPAC Name
- 4-methyl-N-{5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl}benzamide
- Mol formula
- C19H18N2OS
- Mol weight
- 322 Da
- Catalog Number(s)
- 0117391308, 117391308, CSC132944227, CSCR00783838574, CUS57629698, OSSK_475305, STK952082, Z57453821, s_527____14183194____156155
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.66
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00132944227
Items Overall 10 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 93.5 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 115.5 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 93.5 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 |
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