Structure Info
- Chemspace ID
- CSSB06744554462 (In-Stock Building Blocks)
- MFCD
- MFCD34705725
- IUPAC Name
- (4R)-4-(propan-2-yl)-2-{2'-[(4R)-4-(propan-2-yl)-4,5-dihydro-1,3-oxazol-2-yl]-[1,1'-binaphthalen]-2-yl}-4,5-dihydro-1,3-oxazole
- Mol formula
- C32H32N2O2
- Mol weight
- 477 Da
- Catalog Number(s)
- A1519827, BD01434222, G65224
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.88
- Heavy atoms count
- 36
- Rotatable bond count
- 4
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.312
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06744554462
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 100 mg | 106 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 250 mg | 187 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 1 g | 480 | |
Description: Name:(R)-2,2'-Bis((R)-4-isopropyl-4,5-dihydrooxazol-2-yl)-1,1'-binaphthalene |
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