Structure Info
- Chemspace ID
- CSSS02149102310 (In-Stock Screening Compounds)
- IUPAC Name
- 2,6-dichloro-4-(6-methylpyridazin-3-yl)phenol
- Mol formula
- C11H8Cl2N2O
- Mol weight
- 255 Da
- Catalog Number(s)
- BBV-278051358, Z4497298468, a6_19769_45014, s_271570_20985134_14772770, s_271570____20985134____14772770
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS02149102310
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 91 |
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