N-(2-azidoethyl)-N-methylformamide
Structure Info
- Chemspace ID
- CSMB00102435881 (Enamine MADE)
- MFCD
- MFCD32762706
- IUPAC Name
- N-(2-azidoethyl)-N-methylformamide
- Mol formula
- C4H8N4O
- Mol weight
- 128 Da
- Catalog Number(s)
- BBV-113224529, CSC102435881
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.5
- Heavy atoms count
- 9
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00102435881
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