2-chloro-5-{2-oxa-5-azabicyclo[2.2.1]heptane-5-carbonyl}benzonitrile
Structure Info
- Chemspace ID
- CSSB06474383881 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-5-{2-oxa-5-azabicyclo[2.2.1]heptane-5-carbonyl}benzonitrile
- Mol formula
- C13H11ClN2O2
- Mol weight
- 263 Da
- Catalog Number(s)
- 527____1490763____1507678, ACBDJN764, Z1658378376, m11____25840590____8252212, s_11_25840590_8252212, s_11____25840590____8252212
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.52
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06474383881
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 | 1,437.00 | |
Description: 5-(2-oxa-5-azabicyclo[2.2.1]heptane-5-carbonyl)-2-chlorobenzonitrile | ||||||
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