Structure Info
- Chemspace ID
- CSSB00016016298 (In-Stock Building Blocks)
- MFCD
- MFCD26131592, MFCD19442525
- IUPAC Name
- tert-butyl (4aS,7aS)-6-benzyl-4-oxo-octahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate
- Mol formula
- C19H26N2O3
- Mol weight
- 330 Da
- Catalog Number(s)
- AA00HS92, AG00HSBU, AI29666, BBV-83185289, CS-0047505, CSC016016298, FCH3982420, HY-W054407, LN00006499, Q61757, W14350, W19305, WX110670, Y4156892
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.578
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00016016298
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 100 mg | 454 | |
AA Blocks CN | 12 days | China To: | 95 | 250 mg | 767 | |
AA Blocks CN | 12 days | China To: | 95 | 1 g | 1,410 | |
AA Blocks CN | 12 days | China To: | 95 | 5 g | 3,985 | |
Description: Cis-6-Benzyl-4-Oxo-Octahydro-Pyrrolo[3,4-B]Pyridine-1-Carboxylic Acid Tert-Butyl Ester; CAS: 1310381-21-5 |
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