5-(3,4-dichlorobenzoyl)-2-oxa-5-azabicyclo[2.2.1]heptane
Structure Info
- Chemspace ID
- CSSB06407363901 (In-Stock Building Blocks)
- IUPAC Name
- 5-(3,4-dichlorobenzoyl)-2-oxa-5-azabicyclo[2.2.1]heptane
- Mol formula
- C12H11Cl2NO2
- Mol weight
- 272 Da
- Catalog Number(s)
- 527____1490763____1513934, ACBDIX961, BBV-590339374, Z1653704838, a1_63930_55681, m11____25840590____53523, s_11_25840590_53523, s_11____25840590____53523
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06407363901
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,251.00 | |
Description: (2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)(3,4-dichlorophenyl)methanone | ||||||
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