Structure Info
- Chemspace ID
- CSSB00025702455 (In-Stock Building Blocks)
- MFCD
- MFCD26404517
- IUPAC Name
- 2-{2,2-bis[4-(propan-2-yl)-4,5-dihydro-1,3-oxazol-2-yl]propyl}-4-(propan-2-yl)-4,5-dihydro-1,3-oxazole
- Mol formula
- C21H35N3O3
- Mol weight
- 378 Da
- Catalog Number(s)
- AA00I8GV, AG00I8JN, AI50683, CSC025702455, ITA56375, SY024442, SY024443
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.34
- Heavy atoms count
- 27
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025702455
Items Overall 6 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 100 mg | 524 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 834 | |
Description: CAS: 458563-75-2 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 566 | |
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 894 | |
Description: CAS: 458563-75-2 | ||||||
Angene US | 15 days | United States To: | 95 | 100 mg | 728 | |
Angene US | 15 days | United States To: | 95 | 250 mg | 1,136 | |
Description: CAS: 458563-75-2 |
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