Structure Info
- Chemspace ID
- CSSS08349458730 (In-Stock Screening Compounds)
- IUPAC Name
- ({3-[(benzyloxy)methyl]oxetan-3-yl}methyl)({[(1R,2R)-2-ethylcyclopropyl]methyl})amine
- Mol formula
- C18H27NO2
- Mol weight
- 289 Da
- Catalog Number(s)
- BBV-909936840, Z8486712626
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 21
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS08349458730
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 118 |
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