N-[(1-ethyl-1H-imidazol-4-yl)methyl]-2-methyloxolan-3-amine
Structure Info
- Chemspace ID
- CSCS00116898442 (Synthesis)
- IUPAC Name
- N-[(1-ethyl-1H-imidazol-4-yl)methyl]-2-methyloxolan-3-amine
- Mol formula
- C11H19N3O
- Mol weight
- 209 Da
- Catalog Number(s)
- BBV-113559596, CSC116898442, CSC1207876848, CSCR01207876848, Z2992959383, m_270004_24044888_8157372, m_270004____24044888____8157372
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.39
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.72727272727273
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00116898442
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,068.00 | |
Description: N-[(1-ethyl-1H-imidazol-4-yl)methyl]-2-methyloxolan-3-amine | ||||||
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