Structure Info
- Chemspace ID
- CSSB00025770292 (In-Stock Building Blocks)
- MFCD
- MFCD03414150
- IUPAC Name
- (4S)-2-[4-(diphenylphosphanyl)phenyl]-4-(propan-2-yl)-4,5-dihydro-1,3-oxazole
- Mol formula
- C24H24NOP
- Mol weight
- 373 Da
- Catalog Number(s)
- 148461-14-7, ACM148461147, C14857, CSC025770292
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.08
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.20833333333333
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025770292
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Astatech CN | 10 days | China To: | 98 | 25 mg | 228 | |
Astatech CN | 10 days | China To: | 98 | 100 mg | 569 | |
Description: (S)-2-(2-(DIPHENYLPHOSPHINO)PHENYL)-4-ISOPROPYL-4,5-DIHYDROOXAZOLE; CAS: 148461-14-7 |
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