Structure Info
- Chemspace ID
- CSCS00025673508 (Synthesis)
- IUPAC Name
- 6-benzyl-3-{[(tert-butoxy)carbonyl](cyclopropyl)amino}-6-azabicyclo[3.2.1]octane-3-carboxylic acid
- Mol formula
- C23H32N2O4
- Mol weight
- 401 Da
- Catalog Number(s)
- BBV-108320306, CSC025673508, IMED2828073796
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.75
- Heavy atoms count
- 29
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.652
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00025673508
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: 6-benzyl-3-{[(tert-butoxy)carbonyl](cyclopropyl)amino}-6-azabicyclo[3.2.1]octane-3-carboxylic acid | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: 6-benzyl-3-{[(tert-butoxy)carbonyl](cyclopropyl)amino}-6-azabicyclo[3.2.1]octane-3-carboxylic acid |
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