Structure Info
- Chemspace ID
- CSSB00025726631 (In-Stock Building Blocks)
- MFCD
- MFCD09260361
- IUPAC Name
- ethyl 3-amino-5,6-dioxobicyclo[2.2.1]heptane-2-carboxylate
- Mol formula
- C10H13NO4
- Mol weight
- 211 Da
- Catalog Number(s)
- A100748, A490014764, AA007WN8, AD68800, AG007WQ0, AG162094, AR007XF0, BBV-104824452, BD314117, CSC025726631, FCH7495421
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.05
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025726631
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene US | 15 days | United States To: | 95 | 100 mg | 310 | |
Angene US | 15 days | United States To: | 95 | 250 mg | 453 | |
Angene US | 15 days | United States To: | 95 | 500 mg | 704 | |
Angene US | 15 days | United States To: | 95 | 1 g | 1,016 | |
Angene US | 15 days | United States To: | 95 | 5 g | 2,901 | |
Angene US | 15 days | United States To: | 95 | 10 g | 4,785 | |
Description: Diexo-3-amino-bicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester; CAS: 105786-35-4 |
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