Structure Info
- Chemspace ID
- CSSB06256078407 (In-Stock Building Blocks)
- MFCD
- MFCD31706437
- IUPAC Name
- 2-{2-[(3aS,8aR)-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)
- AA0020AU, AA93602, AG0020DM, AI93602, AR00212M, Y1238206
- 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
- CSSB06256078407
Items Overall 12 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 5 days | China To: | 97 | 50 mg | 18 | |
| Angene International Limited | 5 days | China To: | 97 | 100 mg | 28 | |
| Angene International Limited | 5 days | China To: | 97 | 250 mg | 43 | |
| Angene International Limited | 5 days | China To: | 97 | 1 g | 161 | |
| Angene International Limited | 5 days | China To: | 97 | 5 g | 662 | |
Description: CAS: 175166-51-5 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 100 mg | 23 | |
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 39 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 132 | |
Description: CAS: 175166-51-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 100 mg | 24 | |
| AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 42 | |
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 143 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 g | 710 | |
Description: CAS: 175166-51-5 | ||||||
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