Structure Info
- Chemspace ID
- CSSB00010572272 (In-Stock Building Blocks)
- MFCD
- MFCD24627421
- IUPAC Name
- 5-amino-3-methyl-1-(oxan-4-yl)-1H-pyrazole-4-carbonitrile
- Mol formula
- C10H14N4O
- Mol weight
- 206 Da
- Catalog Number(s)
- 95128, 95128-0.25G, BBV-45387556, BD00857536, CSC010572272, FCH1942884, Y4139946
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.39
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010572272
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 250 mg | 494 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 1,236 | |
Description: 5-amino-3-methyl-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-carbonitrile; CAS: 194543-21-0 |
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