Structure Info
- Chemspace ID
- CSMS00099321331 (Enamine REAL)
- IUPAC Name
- 2-methyl-N-(3-methyloxetan-3-yl)propanamide
- Mol formula
- C8H15NO2
- Mol weight
- 157 Da
- Catalog Number(s)
- BBV-148831105, CSC099321331, CSCR00000040108, PV-002475577195, Z2763288230, a1_35593_28243, m_527_12432312_156044, m_527____12432312____156044
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.56
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00099321331
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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