Structure Info
- Chemspace ID
- CSCS00135087411 (Synthesis)
- IUPAC Name
- methyl (1r,2R,3R,4S,5S,6R,7s,8s)-8-{[(tert-butoxy)carbonyl](methyl)amino}cubane-1-carboxylate
- Mol formula
- C16H21NO4
- Mol weight
- 291 Da
- Catalog Number(s)
- AG-B04435, BBV-131274334, BBV-148679623, CS-W001053, CSC135087411, FCH19817816, HY-W001053
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.61
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00135087411
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angel Pharmatech Ltd. | 20 days | China To: | 95 | 1 g | 1,546 | |
Description: CAS: 1859134-48-7 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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