Structure Info
- Chemspace ID
- CSSB00000056070 (In-Stock Building Blocks)
- MFCD
- MFCD24391911
- IUPAC Name
- ethyl 2-{[(tert-butoxy)carbonyl]amino}-2-methylpropanoate
- Mol formula
- C11H21NO4
- Mol weight
- 231 Da
- Catalog Number(s)
- A2163201, BBV-44994318, CS-0437757, CSC000056070, CSCR00005382346, F764613, FCH1618575, Z902602588, m_1458_2165074_1327610, m_1458____2165074____1327610
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000056070
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Fluorochem | 12 days | Ireland To: | 95 | 1 g | 1,177 | |
Fluorochem | 12 days | Ireland To: | 95 | 5 g | 2,672 | |
Description: Name: Ethyl 2-((tert-butoxycarbonyl)amino)-2-methylpropanoate; Hazard Code: H302, H315, H319, H335; Storage Conditions: ambient storage; CAS: 84758-56-5 |
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