Structure Info
- Chemspace ID
- CSSB06359886082 (In-Stock Building Blocks)
- MFCD
- MFCD34598563
- IUPAC Name
- 2-{[(4R)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl}pyridine
- Mol formula
- C13H18N2O
- Mol weight
- 218 Da
- Catalog Number(s)
- A1475093, AD251333, BBV-817014036, BD01372977, G68520
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06359886082
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 | 30 | |
Description: Name:(R)-4-(tert-Butyl)-2-(pyridin-2-ylmethyl)-4,5-dihydrooxazole | ||||||
BLD Pharmatech GmbH | 1 day | Germany To: | 97 | 100 mg | 30 | |
Description: Name:(R)-4-(tert-Butyl)-2-(pyridin-2-ylmethyl)-4,5-dihydrooxazole | ||||||
BLD PHARMATECH LTD CN | 1 day | China To: | 97 | 100 mg | 30 | |
Description: Name:(R)-4-(tert-Butyl)-2-(pyridin-2-ylmethyl)-4,5-dihydrooxazole |
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