Structure Info
- Chemspace ID
- CSSB00135087112 (In-Stock Building Blocks)
- MFCD
- MFCD31543739
- IUPAC Name
- 5-iodo-4-methyl-1H-pyrazole-3-carbonitrile
- Mol formula
- C5H4IN3
- Mol weight
- 233 Da
- Catalog Number(s)
- A2700930, BBV-131271398, BD02577482, CSC135087112, FCH19817446, H39582
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00135087112
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 75 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 199 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 5 g | 708 | |
Description: Name:5-Iodo-4-methyl-1H-pyrazole-3-carbonitrile; CAS: 1533442-30-6 |
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