Structure Info
- Chemspace ID
- CSSB06359886503 (In-Stock Building Blocks)
- MFCD
- MFCD34598800
- IUPAC Name
- 2-{2-[(4R)-4-(propan-2-yl)-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl}pyridine
- Mol formula
- C14H20N2O
- Mol weight
- 232 Da
- Catalog Number(s)
- A1475096, AD251336, BD01415265, G68187
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06359886503
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 1 day | United States To: | 97 | 100 mg | 57 | |
Description: Name:(R)-4-Isopropyl-2-(2-(pyridin-2-yl)propan-2-yl)-4,5-dihydrooxazole | ||||||
BLD Pharmatech GmbH | 1 day | Germany To: | 97 | 100 mg | 57 | |
Description: Name:(R)-4-Isopropyl-2-(2-(pyridin-2-yl)propan-2-yl)-4,5-dihydrooxazole | ||||||
BLD PHARMATECH LTD CN | 1 day | China To: | 97 | 100 mg | 57 | |
Description: Name:(R)-4-Isopropyl-2-(2-(pyridin-2-yl)propan-2-yl)-4,5-dihydrooxazole |
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