Structure Info
- Chemspace ID
- CSSB00010561964 (In-Stock Building Blocks)
- MFCD
- MFCD24617430
- IUPAC Name
- 2H,4H,5H,6H-pyrrolo[3,4-c]pyrazole-3-carbonitrile
- Mol formula
- C6H6N4
- Mol weight
- 134 Da
- Catalog Number(s)
- AG-B02802, BBV-45376009, BBV-94868945, CS-0058891, CSC010561964, CSC020758827, D73067, D73067-0.25G, F614398, FCH1932101, FCH6086709, HY-W023047, LN04602903, PBXAA670, S81429, Y4136766
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.56
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010561964
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Fluorochem | 12 days | Ireland To: | 95 | 250 mg | 429 | |
Description: Name: 2,4,5,6-Tetrahydropyrrolo[3,4-c]pyrazole-3-carbonitrile; Hazard Code: H302, H315, H319, H335; Storage Conditions: ambient storage; CAS: 1270030-00-6 |
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