Structure Info
- Chemspace ID
- CSSB00102523900 (In-Stock Building Blocks)
- MFCD
- MFCD34476022, MFCD02684553
- IUPAC Name
- 2-[2-(diphenylphosphanyl)phenyl]-4-(propan-2-yl)-4,5-dihydro-1,3-oxazole
- Mol formula
- C24H24NOP
- Mol weight
- 373 Da
- Catalog Number(s)
- 15-1821, A1282596, AC048828, AC048886, AG192818, AG329343, BD01220201, CS-0202922, CSC102523900, EN300-25320951, HY-W134439, R608628, R621739, SAB-030835, SAB-099933, Y4043135
- 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
- 0.208
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102523900
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 250 mg | 651 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 1 g | 1,628 | |
Description: CAS: 164858-78-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire