Structure Info
- Chemspace ID
- CSSB00010477279 (In-Stock Building Blocks)
- MFCD
- MFCD24533222
- IUPAC Name
- ethyl 2-{[(tert-butoxy)carbonyl]amino}-2-methylpent-4-enoate
- Mol formula
- C13H23NO4
- Mol weight
- 257 Da
- Catalog Number(s)
- 0340AP, AA000SFB, BBV-45283646, CP27634, CSC010477279, FCH1845239, LN04823114, m_1458_25924492_1327610, m_1458____25924492____1327610
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.51
- Heavy atoms count
- 18
- Rotatable bond count
- 8
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.692
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010477279
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 1 g | 1,496 | |
AA Blocks CN | 12 days | China To: | 90 | 5 g | 3,907 | |
Description: CAS: 1263046-12-3 |
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