2-[2-(4-chlorophenyl)-2-oxoethyl]-3-methyl-1,4-dihydronaphthalene-1,4-dione
Structure Info
- Chemspace ID
- CSSB00025728741 (In-Stock Building Blocks)
- MFCD
- MFCD00140547
- IUPAC Name
- 2-[2-(4-chlorophenyl)-2-oxoethyl]-3-methyl-1,4-dihydronaphthalene-1,4-dione
- Mol formula
- C19H13ClO3
- Mol weight
- 325 Da
- Catalog Number(s)
- 10E-987, 162581, AA00IMSR, AGN-PC-0WAP9B, AGNPC-0WAP9B, AI69255, BD00885427, C141185, CSC025728741, ENA23464, ST00IOCB, TX00IO17, Y3478558
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.77
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.105
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025728741
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 566.50 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 mg | 221.10 | |
| 1st Scientific CN | 14 days | China To: | 95 | 5 mg | 235.40 | |
| 1st Scientific CN | 14 days | China To: | 95 | 10 mg | 264.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 792.00 | |
Description: 2-[2-(4-chlorophenyl)-2-oxoethyl]-3-methylnaphthoquinone; CAS: 329234-64-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 792.00 | |
Description: 2-[2-(4-chlorophenyl)-2-oxoethyl]-3-methylnaphthoquinone; CAS: 329234-64-2 | ||||||
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