Structure Info
- Chemspace ID
- CSCS00042088801 (Synthesis)
- IUPAC Name
- N4-(2-chloro-5-methoxyphenyl)-1H-pyrazole-3,4-diamine
- Mol formula
- C10H11ClN4O
- Mol weight
- 239 Da
- Catalog Number(s)
- BBV-33300195, CSC042088801, FCH8983035
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00042088801
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: N4-(2-chloro-5-methoxyphenyl)-1H-pyrazole-3,4-diamine |
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