Structure Info
- Chemspace ID
- CSMS02495901020 (Enamine REAL)
- IUPAC Name
- ({2-oxabicyclo[3.1.1]heptan-4-yl}methyl)(pentan-2-yl)amine
- Mol formula
- C12H23NO
- Mol weight
- 197 Da
- Catalog Number(s)
- BBV-302509550, Z4481171016, m_270004_8290534_18313480, m_270004____8290534____18313480
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.88
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS02495901020
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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