Structure Info
- Chemspace ID
- CSSB03436538636 (In-Stock Building Blocks)
- CAS
- 2580091-74-1
- MFCD
- MFCD33020329
- IUPAC Name
- (1R)-1-(1-methyl-1H-1,2,4-triazol-5-yl)propan-1-amine dihydrochloride
- Mol formula
- C6H14Cl2N4
- Mol weight
- 213 Da
- Catalog Number(s)
- EN300-27717323
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03436538636
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