Structure Info
- Chemspace ID
- CSSB00121596995 (In-Stock Building Blocks)
- IUPAC Name
- 4-(propan-2-yl)-2-{2-[4-(propan-2-yl)-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl}-4,5-dihydro-1,3-oxazole
- Mol formula
- C15H26N2O2
- Mol weight
- 266 Da
- Catalog Number(s)
- 40966, CSC121596995, SAB-104766
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.73
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.866
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121596995
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 250 mg | 104 | |
Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 1 g | 312 | |
Description: (R,R)-2,2'-Isopropylidenebis(4-isopropyl-2-oxazoline); CAS: 150529-94-5 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire