Structure Info
- Chemspace ID
- CSSB06741695818 (In-Stock Building Blocks)
- MFCD
- MFCD11099876
- IUPAC Name
- (1R,3S,4S)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid; (1S,3R,4R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
- Mol formula
- C24H38N2O8
- Mol weight
- 483 Da
- Catalog Number(s)
- AG019EWU, AV18646, BD18646, LN05338303, SY343849
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.58
- Heavy atoms count
- 34
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06741695818
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 5 days | China To: | 97 | 100 mg | 184 | |
| Angene International Limited | 5 days | China To: | 97 | 250 mg | 292 | |
| Angene International Limited | 5 days | China To: | 97 | 500 mg | 484 | |
| Angene International Limited | 5 days | China To: | 97 | 1 g | 724 | |
Description: rel-(1R,3S,4S)-2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid; CAS: 869682-22-4 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 198 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 314 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 523 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 785 | |
Description: rel-(1R,3S,4S)-2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid; CAS: 869682-22-4 | ||||||
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