Structure Info
- Chemspace ID
- CSSB00010235687 (In-Stock Building Blocks)
- MFCD
- MFCD11109923
- IUPAC Name
- 5-amino-1-methyl-3-(5-methyl-1,2-oxazol-3-yl)-1H-pyrazole-4-carbonitrile
- Mol formula
- C9H9N5O
- Mol weight
- 203 Da
- Catalog Number(s)
- A049002747, AG188721, BBV-45178036, BD38239, CD11312373, CSC010235687, F90212, FCH1748653, Y4121715
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.5
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010235687
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 500 mg | 684 | |
Description: 5-Amino-1-methyl-3-(5-methylisoxazol-3-yl)-1H-pyrazole-4-carbonitrile; CAS: 1260740-36-0 |
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