5-(2-chloro-3,4-dimethoxybenzoyl)-2-oxa-5-azabicyclo[2.2.1]heptane
Structure Info
- Chemspace ID
- CSSB06427410507 (In-Stock Building Blocks)
- IUPAC Name
- 5-(2-chloro-3,4-dimethoxybenzoyl)-2-oxa-5-azabicyclo[2.2.1]heptane
- Mol formula
- C14H16ClNO4
- Mol weight
- 298 Da
- Catalog Number(s)
- ACBPSP249, BBV-616083579, Z5561637485, a1_63930_64408, s_11____25840590____16472076
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.35
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 5-(2-chloro-3,4-dimethoxybenzoyl)-2-oxa-5-azabicyclo[2.2.1]heptane (C14H16ClNO4) - CSSB06427410507](/st/structure/200/98b58f71cf741c2df499079a87ff9b02/COc1ccc%2528C%2528%253DO%2529N2CC3CC2CO3%2529c%2528Cl%2529c1OC.png "C14H16ClNO4")
- Zoom the structure
- CSSB06427410507
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 | 1,259.00 | |
Description: (2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)(2-chloro-3,4-dimethoxyphenyl)methanone | ||||||
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