2-({bicyclo[2.2.1]heptan-2-yl}amino)-5-methyl-5-(propan-2-yl)-4,5-dihydro-1,3-thiazol-4-one
Structure Info
- Chemspace ID
- CSSB00160522247 (In-Stock Building Blocks)
- CAS
- 870708-16-0
- MFCD
- MFCD31915001, MFCD24682717
- IUPAC Name
- 2-({bicyclo[2.2.1]heptan-2-yl}amino)-5-methyl-5-(propan-2-yl)-4,5-dihydro-1,3-thiazol-4-one
- Mol formula
- C14H22N2OS
- Mol weight
- 266 Da
- Catalog Number(s)
- 101204, 143825, BI27699, CS-2170, CSC160522247, T97996, TX021I53
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-({bicyclo[2.2.1]heptan-2-yl}amino)-5-methyl-5-(propan-2-yl)-4,5-dihydro-1,3-thiazol-4-one (C14H22N2OS) - CSSB00160522247](/st/structure/200/cc9e973ca4fe83cf836adf5ca37fe2a4/CC%2528C%2529C1%2528C%2529SC%2528NC2CC3CCC2C3%2529%253DNC1%253DO.png "C14H22N2OS")
- Zoom the structure
- CSSB00160522247
Items Overall 8 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemShuttle | 12 days | United States To: | 95 | 1 mg | 165.00 | |
| ChemShuttle | 12 days | United States To: | 95 | 5 mg | 495.00 | |
| ChemShuttle | 12 days | United States To: | 95 | 10 mg | 825.00 | |
| ChemShuttle | 12 days | United States To: | 95 | 25 mg | 1,650.00 | |
| Advanced ChemBlock Inc | 20 days | United States To: | 98 | 5 mg | 630.00 | |
| Advanced ChemBlock Inc | 20 days | United States To: | 98 | 25 mg | 2,100.00 | |
Description: 2-(bicyclo[2.2.1]heptan-2-ylamino)-5-isopropyl-5-methylthiazol-4(5H)-one; CAS: 870708-16-0 | ||||||
| Advanced ChemBlocks CN | 20 days | China To: | 98 | 5 mg | 630.00 | |
| Advanced ChemBlocks CN | 20 days | China To: | 98 | 25 mg | 2,100.00 | |
Description: 2-(bicyclo[2.2.1]heptan-2-ylamino)-5-isopropyl-5-methylthiazol-4(5H)-one; CAS: 870708-16-0 | ||||||
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