Structure Info
- Chemspace ID
- CSSB00020632732 (In-Stock Building Blocks)
- MFCD
- MFCD24038974
- IUPAC Name
- 7-tert-butyl 2-ethyl 3-bromo-7-azabicyclo[2.2.1]hepta-2,5-diene-2,7-dicarboxylate
- Mol formula
- C14H18BrNO4
- Mol weight
- 344 Da
- Catalog Number(s)
- A490013626, A579310, AG119931, BD249578, CD11115189, CSC020632732, CVA50671, LAN-B38062, LN02168882, LQT-B38131, Y1457367, ZXC231881
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020632732
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 5 g | 1,150 | |
Description: 7-tert-butyl 2-ethyl 3-bromo-7-azabicyclo[2.2.1]hepta-2,5-diene-2,7-dicarboxylate; CAS: 502506-71-0 |
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