5-(3-chloro-4-methoxybenzoyl)-2-oxa-5-azabicyclo[2.2.1]heptane
Structure Info
- Chemspace ID
- CSSB06393106069 (In-Stock Building Blocks)
- IUPAC Name
- 5-(3-chloro-4-methoxybenzoyl)-2-oxa-5-azabicyclo[2.2.1]heptane
- Mol formula
- C13H14ClNO3
- Mol weight
- 268 Da
- Catalog Number(s)
- 527____1490763____1503185, ACBDKL161, BBV-572501738, Z2224344890, a1_63930_19807, m11____25840590____10476018, s_11_25840590_10476018, s_11____25840590____10476018
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.51
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06393106069
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 | 1,255.00 | |
Description: (2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)(3-chloro-4-methoxyphenyl)methanone | ||||||
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