Tert-butyl (3aR,7aR)-2-methyl-3-oxo-octahydro-1H-pyrrolo[3,4-c]pyridine-5-carboxylate
Structure Info
- Chemspace ID
- CSSB21176551999 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl (3aR,7aR)-2-methyl-3-oxo-octahydro-1H-pyrrolo[3,4-c]pyridine-5-carboxylate
- Mol formula
- C13H22N2O3
- Mol weight
- 254 Da
- Catalog Number(s)
- AD279375, BBLS21176551999, H56389, SY486535, bbls21176551999
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.41
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Tert-butyl (3aR,7aR)-2-methyl-3-oxo-octahydro-1H-pyrrolo[3,4-c]pyridine-5-carboxylate (C13H22N2O3) - CSSB21176551999](/st/structure/200/bba80d079cef87efb2210afca04517ed/CN1C%255BC%2540%2540H%255D2CCN%2528C%255BC%2540%2540H%255D2C1%253DO%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C.png "C13H22N2O3")
- Zoom the structure
- CSSB21176551999
Items Overall 11 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 725.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 875.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 5 g | 2,025.00 | |
Description: (3aR,7aR)-5-Boc-2-methylhexahydro-1H-pyrrolo[3,4-c]pyridin-3(2H)-one | ||||||
| BB4LS GS | 15 days | Latvia To: | 95 | 50 umol | 704.70 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 100 umol | 717.75 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 200 umol | 730.80 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 300 umol | 743.85 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 500 umol | 756.90 | |
| Accela ChemBio Inc. CN | 30 days | China To: | 95 | 100 mg | 450.00 | |
| Accela ChemBio Inc. CN | 30 days | China To: | 95 | 250 mg | 540.00 | |
| Accela ChemBio Inc. CN | 30 days | China To: | 95 | 1 g | 650.00 | |
Description: (3aR,7aR)-5-Boc-2-methylhexahydro-1H-pyrrolo[3,4-c]pyridin-3(2H)-one | ||||||
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