(3R,8aS)-2-[(tert-butoxy)carbonyl]-octahydropyrrolo[1,2-a]pyrazine-3-carboxylic acid
Structure Info
- Chemspace ID
- CSSB20621655052 (In-Stock Building Blocks)
- MFCD
- MFCD35579902
- IUPAC Name
- (3R,8aS)-2-[(tert-butoxy)carbonyl]-octahydropyrrolo[1,2-a]pyrazine-3-carboxylic acid
- Mol formula
- C13H22N2O4
- Mol weight
- 270 Da
- Catalog Number(s)
- 15R1547, 90-5917, AT44441, BBV-1692821092, SY417544, Y4182760
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.64
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of (3R,8aS)-2-[(tert-butoxy)carbonyl]-octahydropyrrolo[1,2-a]pyrazine-3-carboxylic acid (C13H22N2O4) - CSSB20621655052](/st/structure/200/c1e8ae23fb572ba807f84c8cbbc40465/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1C%255BC%2540%2540H%255D2CCCN2C%255BC%2540%2540H%255D1C%2528O%2529%253DO.png "C13H22N2O4")
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- CSSB20621655052
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 3,297.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 10,997.80 | |
Description: (3R,8aS)-Hexahydro-pyrrolo[1,2-a]pyrazine-2,3-dicarboxylic acid 2-tert-butyl ester; CAS: 2765003-81-2 | ||||||
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