5-chloro-N-[(1-methyl-1H-pyrazol-3-yl)methyl]-2H-1,3-benzodioxol-4-amine
Structure Info
- Chemspace ID
- CSSB01199054076 (In-Stock Building Blocks)
- IUPAC Name
- 5-chloro-N-[(1-methyl-1H-pyrazol-3-yl)methyl]-2H-1,3-benzodioxol-4-amine
- Mol formula
- C12H12ClN3O2
- Mol weight
- 266 Da
- Catalog Number(s)
- ACVAJU635, CSCR01199054076, Z3341509085, s_38_14795322_10644356, s_38____14795322____10644356
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.91
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 5-chloro-N-[(1-methyl-1H-pyrazol-3-yl)methyl]-2H-1,3-benzodioxol-4-amine (C12H12ClN3O2) - CSSB01199054076](/st/structure/200/3e5e2dc155d35725238d6a341ea68a42/CN1C%253DCC%2528CNC2%253DC3OCOC3%253DCC%253DC2Cl%2529%253DN1.png "C12H12ClN3O2")
- Zoom the structure
- CSSB01199054076
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 | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,865.00 | |
Description: 5-chloro-N-((1-methyl-1H-pyrazol-3-yl)methyl)benzo[d][1,3]dioxol-4-amine | ||||||
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