1-(2-fluoro-3-hydroxyphenyl)-4-(methylamino)-9,10-dihydroanthracene-9,10-dione
Structure Info
- Chemspace ID
- CSSB06593539441 (In-Stock Building Blocks)
- IUPAC Name
- 1-(2-fluoro-3-hydroxyphenyl)-4-(methylamino)-9,10-dihydroanthracene-9,10-dione
- Mol formula
- C21H14FNO3
- Mol weight
- 347 Da
- Catalog Number(s)
- ACSWTW385, a6_13557_20638, s_271570____21415942____21750516
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.53
- Heavy atoms count
- 26
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.047
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06593539441
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 | 882.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 1,761.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 5,275.00 | |
Description: 1-(2-fluoro-3-hydroxyphenyl)-4-(methylamino)anthracene-9,10-dione | ||||||
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