Structure Info
- Chemspace ID
- CSSB00009831690 (In-Stock Building Blocks)
- MFCD
- MFCD23133933
- IUPAC Name
- ethyl 4-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoate
- Mol formula
- C13H25NO4
- Mol weight
- 259 Da
- Catalog Number(s)
- A1-39347, BBV-77989228, CSC009831690, CSCR00019762608, FCH3046250, H29540, Y4172823, Z1243588863, m_1458_5350576_483918, m_1458____5350576____483918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 18
- Rotatable bond count
- 8
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009831690
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 10 days | United States To: | 95 | 1 g | 693 | |
A1 BioChem Labs | 10 days | United States To: | 95 | 2.5 g | 1,270 |
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