2-methyl-3-(2-oxo-2-phenylethyl)-1,4-dihydronaphthalene-1,4-dione
Structure Info
- Chemspace ID
- CSSB00025728469 (In-Stock Building Blocks)
- MFCD
- MFCD00140543
- IUPAC Name
- 2-methyl-3-(2-oxo-2-phenylethyl)-1,4-dihydronaphthalene-1,4-dione
- Mol formula
- C19H14O3
- Mol weight
- 290 Da
- Catalog Number(s)
- 10E-980, 162580, AA004KF0, AC12984, AGN-PC-0K5P9B, BD00865298, CSC025728469, M141180, NDA00798, ST004LYK, TX004LNG, Y3383162
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 22
- 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
- CSSB00025728469
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-methyl-3-(2-oxo-2-phenylethyl)naphthoquinone; CAS: 88007-98-1 | ||||||
| 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-methyl-3-(2-oxo-2-phenylethyl)naphthoquinone; CAS: 88007-98-1 | ||||||
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