Structure Info
- Chemspace ID
- CSSB06359886296 (In-Stock Building Blocks)
- MFCD
- MFCD34599034
- IUPAC Name
- (4R)-2-{2-[2-(diphenylphosphanyl)phenyl]propan-2-yl}-4-(propan-2-yl)-4,5-dihydro-1,3-oxazole
- Mol formula
- C27H30NOP
- Mol weight
- 416 Da
- Catalog Number(s)
- A1475112, BD01403154, G70023
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.42
- Heavy atoms count
- 30
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.296
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06359886296
Items Overall 15 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 1 day | United States To: | 97 | 50 mg | 104 | |
BLD Pharmatech Co., Limited | 1 day | United States To: | 97 | 100 mg | 155 | |
BLD Pharmatech Co., Limited | 1 day | United States To: | 97 | 250 mg | 231 | |
BLD Pharmatech Co., Limited | 1 day | United States To: | 97 | 1 g | 573 | |
BLD Pharmatech Co., Limited | 1 day | United States To: | 97 | 5 g | 2,006 | |
Description: Name:(R)-2-(2-(2-(Diphenylphosphino)phenyl)propan-2-yl)-4-isopropyl-4,5-dihydrooxazole | ||||||
BLD Pharmatech GmbH | 1 day | Germany To: | 97 | 50 mg | 104 | |
BLD Pharmatech GmbH | 1 day | Germany To: | 97 | 100 mg | 155 | |
BLD Pharmatech GmbH | 1 day | Germany To: | 97 | 250 mg | 231 | |
BLD Pharmatech GmbH | 1 day | Germany To: | 97 | 1 g | 573 | |
BLD Pharmatech GmbH | 1 day | Germany To: | 97 | 5 g | 2,006 | |
Description: Name:(R)-2-(2-(2-(Diphenylphosphino)phenyl)propan-2-yl)-4-isopropyl-4,5-dihydrooxazole | ||||||
BLD PHARMATECH LTD CN | 1 day | China To: | 97 | 50 mg | 104 | |
BLD PHARMATECH LTD CN | 1 day | China To: | 97 | 100 mg | 155 | |
BLD PHARMATECH LTD CN | 1 day | China To: | 97 | 250 mg | 231 | |
BLD PHARMATECH LTD CN | 1 day | China To: | 97 | 1 g | 573 | |
BLD PHARMATECH LTD CN | 1 day | China To: | 97 | 5 g | 2,006 | |
Description: Name:(R)-2-(2-(2-(Diphenylphosphino)phenyl)propan-2-yl)-4-isopropyl-4,5-dihydrooxazole |
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