Structure Info
- Chemspace ID
- CSCS00135334132 (Synthesis)
- IUPAC Name
- 6a-benzyl 5-tert-butyl hexahydro-2H-furo[2,3-c]pyrrole-5,6a-dicarboxylate
- Mol formula
- C19H25NO5
- Mol weight
- 347 Da
- Catalog Number(s)
- BBV-148800966, CSC135334132, FCH20081561
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.578
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00135334132
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: 6a-benzyl 5-tert-butyl hexahydro-2H-furo[2,3-c]pyrrole-5,6a-dicarboxylate |
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