Structure Info
- Chemspace ID
- CSCS06359897970 (Synthesis)
- CAS
- 2828438-45-3
- MFCD
- MFCD34601877, MFCD34602182
- IUPAC Name
- 6-tert-butyl 7a-methyl (4aS,7aS)-octahydropyrano[2,3-c]pyrrole-6,7a-dicarboxylate
- Mol formula
- C14H23NO5
- Mol weight
- 285 Da
- Catalog Number(s)
- A1516871, AA024HR1, AG024HTT, AR024IIT, BB4LS-BD01425423, BBV-633053445, BD01425423, BJ68761, BR68761, BS-47937, F76209
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.29
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06359897970
Items Overall 3 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 5 days | United States To: | 97 | 100 mg | 99 | |
Angene US | 5 days | United States To: | 97 | 250 mg | 164 | |
Description: REL-6-(TERT-BUTYL) 7A-METHYL (4AS,7AS)-TETRAHYDROPYRANO[2,3-C]PYRROLE-6,7A(2H,7H)-DICARBOXYLATE; CAS: 2828438-45-3 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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