5-(4-chloro-3-methylbenzoyl)-2-oxa-5-azabicyclo[2.2.1]heptane
Structure Info
- Chemspace ID
- CSSB06425700975 (In-Stock Building Blocks)
- IUPAC Name
- 5-(4-chloro-3-methylbenzoyl)-2-oxa-5-azabicyclo[2.2.1]heptane
- Mol formula
- C13H14ClNO2
- Mol weight
- 252 Da
- Catalog Number(s)
- ACBDUG213, BBV-613847919, Z1653716771, a1_63930_32890, m11____25840590____7081324, s_11_25840590_7081324, s_11____25840590____7081324
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 5-(4-chloro-3-methylbenzoyl)-2-oxa-5-azabicyclo[2.2.1]heptane (C13H14ClNO2) - CSSB06425700975](/st/structure/200/5f7b4eaf6050d30e0659718caf61b8b4/Cc1cc%2528ccc1Cl%2529C%2528%253DO%2529N2CC3CC2CO3.png "C13H14ClNO2")
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- CSSB06425700975
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 | 1,254.00 | |
Description: (2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)(4-chloro-3-methylphenyl)methanone | ||||||
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