2-[2-(2,4-dichlorophenyl)-2-oxoethyl]cyclohexane-1,3-dione
Structure Info
- Chemspace ID
- CSSB00025726906 (In-Stock Building Blocks)
- MFCD
- MFCD00793886
- IUPAC Name
- 2-[2-(2,4-dichlorophenyl)-2-oxoethyl]cyclohexane-1,3-dione
- Mol formula
- C14H12Cl2O3
- Mol weight
- 299 Da
- Catalog Number(s)
- 167319, 9G-952, AA00IZ06, AGN-PC-0WAXA9, AGNPC-0WAXA9, AI85074, BD00870688, CSC025726906, D163440, PNA10596, ST00J0JQ, TX00J08M, Y3465889
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.45
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[2-(2,4-dichlorophenyl)-2-oxoethyl]cyclohexane-1,3-dione (C14H12Cl2O3) - CSSB00025726906](/st/structure/200/0d41be82957d93afe0050b4d05c1d30b/ClC1%253DCC%253DC%2528C%2528%253DO%2529CC2C%2528%253DO%2529CCCC2%253DO%2529C%2528Cl%2529%253DC1.png "C14H12Cl2O3")
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- CSSB00025726906
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 2-[2-(2,4-dichlorophenyl)-2-oxoethyl]-1,3-cyclohexanedione; CAS: 339105-96-3 | ||||||
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