Structure Info
- Chemspace ID
- CSSB03437268717 (In-Stock Building Blocks)
- MFCD
- MFCD34165676
- IUPAC Name
- (4S)-4-tert-butyl-2-{2-[(4R)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-1,3-diphenylpropan-2-yl}-4,5-dihydro-1,3-oxazole
- Mol formula
- C29H38N2O2
- Mol weight
- 447 Da
- Catalog Number(s)
- A1351968, AA0201CN, AG0201FF, AR02024F, BD01263844, BH60883, BP60883, BS-46451, E75236, E75236-0.1G, E75236-0.25G, F823955, W74471, Y1340219
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.64
- Heavy atoms count
- 33
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.517
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03437268717
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 100 mg | 383 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 250 mg | 538 |
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