Structure Info
- Chemspace ID
- CSMS06598657548 (Enamine REAL)
- IUPAC Name
- [(3Z)-4-chloro-2-methylbut-3-en-2-yl]({2-oxabicyclo[3.1.1]heptan-1-yl}methyl)amine
- Mol formula
- C12H20ClNO
- Mol weight
- 230 Da
- Catalog Number(s)
- BBV-678574225, Z6142057376, m_2230_22403790_18685212, m_2230____22403790____18685212
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS06598657548
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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