Ethyl (1s,3s)-3-{[(tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylate
Structure Info
- Chemspace ID
- CSSB00103387505 (In-Stock Building Blocks)
- IUPAC Name
- ethyl (1s,3s)-3-{[(tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylate
- Mol formula
- C12H21NO4
- Mol weight
- 243 Da
- Catalog Number(s)
- BBV-148585267, CSC010391885, CSC103387505, CSCR00010391885, Y225347, Z2438206639, m_1458_11571994_483918, m_1458____11571994____483918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103387505
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 1330 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1680 | |
Description: ethyl Cis-3-((tert-butoxycarbonyl)amino)cyclobutane-1-carboxylate; CAS: 871014-26-5 | ||||||
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