Structure Info
- Chemspace ID
- CSSB06256078412 (In-Stock Building Blocks)
- MFCD
- MFCD31707550
- IUPAC Name
- (8aS)-2-{2-[(3aR,8aS)-3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-yl]propan-2-yl}-3aH,8H,8aH-indeno[1,2-d][1,3]oxazole
- Mol formula
- C23H22N2O2
- Mol weight
- 358 Da
- Catalog Number(s)
- AA002DQW, AB11028, AG002DTO, AJ11028, AR002EIO, LN04739006, Y1465782
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.89
- Heavy atoms count
- 27
- Rotatable bond count
- 2
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.391
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06256078412
Items Overall 7 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 90 | 100 mg | 24 | |
A2B Chem | 12 days | United States To: | 90 | 250 mg | 30 | |
A2B Chem | 12 days | United States To: | 90 | 1 g | 98 | |
Description: CAS: 189623-45-8 | ||||||
AA BLOCKS | 12 days | United States To: | 98 | 100 mg | 24 | |
AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 32 | |
AA BLOCKS | 12 days | United States To: | 98 | 1 g | 106 | |
AA BLOCKS | 12 days | United States To: | 98 | 5 g | 526 | |
Description: CAS: 189623-45-8 |
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