4-(1H-pyrazol-5-yl)benzene-1,2-dicarbonitrile
Structure Info
- Chemspace ID
- CSSB00038687166 (In-Stock Building Blocks)
- MFCD
- MFCD28366313
- IUPAC Name
- 4-(1H-pyrazol-5-yl)benzene-1,2-dicarbonitrile
- Mol formula
- C11H6N4
- Mol weight
- 194 Da
- Catalog Number(s)
- AR032R1N, BBV-78253589, CSC038687166, EC032SIF, FCH3790468, PV-008785399320, ST032RTF, s_271570_10145148_15548750, s_271570____10145148____15548750
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.56
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00038687166
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: 4-(1H-pyrazol-5-yl)benzene-1,2-dicarbonitrile; CAS: 1297537-82-6 | ||||||
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