Structure Info
- Chemspace ID
- CSSB00010128986 (In-Stock Building Blocks)
- MFCD
- MFCD18074273
- IUPAC Name
- ethyl 5-{[(tert-butoxy)carbonyl](methyl)amino}pentanoate
- Mol formula
- C13H25NO4
- Mol weight
- 259 Da
- Catalog Number(s)
- A2739056, BBV-44999395, BD02630045, CSC010128986, CSC019762543, CSCR00019762543, FCH1623220, H40151, Z2922600325, m_1458_13151260_483918, m_1458____13151260____483918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.04
- Heavy atoms count
- 18
- Rotatable bond count
- 9
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010128986
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 34 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 91 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 5 g | 272 | |
Description: Name:Ethyl 5-((tert-butoxycarbonyl)(methyl)amino)pentanoate; CAS: 1824277-98-6 |
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