(2R)-2-amino-N-(2-methoxyethyl)-3-methylbutanamide
Structure Info
- Chemspace ID
- CSSB00012298365 (In-Stock Building Blocks)
- MFCD
- MFCD21252886, MFCD21252886
- IUPAC Name
- (2R)-2-amino-N-(2-methoxyethyl)-3-methylbutanamide
- Mol formula
- C8H18N2O2
- Mol weight
- 174 Da
- Catalog Number(s)
- 225546, A1-31005, AA01PTVJ, AKOS017540776, BBV-40144867, BC84635, CSC012298365, CSCR00000154441, ST01PVF3, TX01PV3Z, Z2433262688, m_270006_7641690_10436026, m_270006____7641690____10436026
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.32
- Heavy atoms count
- 12
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00012298365
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 684.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,321.10 | |
Description: (R)-2-Amino-N-(2-methoxyethyl)-3-methylbutanamide; CAS: 766502-96-9 | ||||||
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