Structure Info
- Chemspace ID
- CSMS01643491199 (Enamine REAL)
- IUPAC Name
- methyl 3-({[(but-3-en-2-yl)carbamoyl]amino}methyl)oxetane-3-carboxylate
- Mol formula
- C11H18N2O4
- Mol weight
- 242 Da
- Catalog Number(s)
- CSCR01643491199, Z4034975739, m_68_22163900_21690420, m_68____22163900____21690420
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.21
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS01643491199
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 | 245 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 249 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 263 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 285 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 330 |
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