Structure Info
- Chemspace ID
- CSMS00011509948 (Enamine REAL)
- MFCD
- MFCD16106854
- IUPAC Name
- methyl 2-methyl-3-(N-methylacetamido)propanoate
- Mol formula
- C8H15NO3
- Mol weight
- 173 Da
- Catalog Number(s)
- BBV-33243238, CSC011509948, CSCR00000144488, PV-002115849744, a1_189763_125584, m_527_748542_156031, m_527____748542____156031, s_22____4836904____58844
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.18
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS00011509948
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 233 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 237 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 250 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 271 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 314 |
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