Structure Info
- Chemspace ID
- CSSB00010238796 (In-Stock Building Blocks)
- MFCD
- MFCD11501250
- IUPAC Name
- benzyl 4-(2-{[(tert-butoxy)carbonyl]amino}ethyl)piperazine-1-carboxylate
- Mol formula
- C19H29N3O4
- Mol weight
- 363 Da
- Catalog Number(s)
- 500013-42-3, ACM500013423, AG171032, AVA01342, BBV-82135723, BD323812, CD11115863, CSC010238796, CSCR00452954323, FCH2837693, X189414, Z1492846436, s_282070____22248680____22153014
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 26
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.578
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010238796
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 | 305 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 910 | |
Description: Benzyl 4-(2-((tert-butoxycarbonyl)amino)ethyl) piperazine-1-carboxylate; CAS: 500013-42-3 | ||||||
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