3-amino-5-(2H-1,3-benzodioxol-5-yl)-1H-pyrazole-4-carbonitrile
Structure Info
- Chemspace ID
- CSSB00160498855 (In-Stock Building Blocks)
- MFCD
- MFCD26647262
- IUPAC Name
- 3-amino-5-(2H-1,3-benzodioxol-5-yl)-1H-pyrazole-4-carbonitrile
- Mol formula
- C11H8N4O2
- Mol weight
- 228 Da
- Catalog Number(s)
- AR03364S, BBV-161874645, CSC160498855, EC0337LK, PV-008617827369, ST0336WK, s_271570_10145076_21750466, s_271570____10145076____21750466
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.09
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00160498855
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3-amino-5-(1,3-benzodioxol-5-yl)-1H-pyrazole-4-carbonitrile; CAS: 111510-05-5 | ||||||
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![Chemical structure of 2-[1-(2H-1,3-benzodioxol-5-yl)ethylidene]propanedinitrile - CSSB00000183138](/st/structure/200/e636dfffba41428d1050f778eddf59a4/CC%2528%253DC%2528C%2523N%2529C%2523N%2529C1%253DCC%253DC2OCOC2%253DC1.png)


