Structure Info
- Chemspace ID
- CSCS00021025198 (Synthesis)
- IUPAC Name
- 5-[(methylamino)methyl]-1H-pyrazole-3-carbonitrile
- Mol formula
- C6H8N4
- Mol weight
- 136 Da
- Catalog Number(s)
- BBV-94892022, BBV-94899934, CSC021025198, FCH6060161, FCH6073932
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00021025198
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,397 | |
Description: 5-[(methylamino)methyl]-1H-pyrazole-3-carbonitrile |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire