2-[(4-chlorophenyl)methylidene]-5-[(4-methoxyphenyl)methylidene]cyclopentan-1-one
Structure Info
- Chemspace ID
- CSSB00121698170 (In-Stock Building Blocks)
- MFCD
- MFCD00489712
- IUPAC Name
- 2-[(4-chlorophenyl)methylidene]-5-[(4-methoxyphenyl)methylidene]cyclopentan-1-one
- Mol formula
- C20H17ClO2
- Mol weight
- 325 Da
- Catalog Number(s)
- 0659-0029, AA01GRHT, AY61645, CSC121698170, JH394590, ST01GT1D, TX01GSQ9
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.6
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.15
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[(4-chlorophenyl)methylidene]-5-[(4-methoxyphenyl)methylidene]cyclopentan-1-one (C20H17ClO2) - CSSB00121698170](/st/structure/200/8112ff33f997b0f4bca0b67c347db8c8/COC1%253DCC%253DC%2528C%253DC2CCC%2528%253DCC3%253DCC%253DC%2528Cl%2529C%253DC3%2529C2%253DO%2529C%253DC1.png "C20H17ClO2")
- Zoom the structure
- CSSB00121698170
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: CAS: 62643-69-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: Cyclopentanone,2-[(4-chlorophenyl)methylene]-5-[(4-methoxyphenyl)methylene]-; CAS: 62643-69-0 | ||||||
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