Structure Info
- Chemspace ID
- CSMB00015717875 (Enamine MADE)
- CAS
- 1509239-86-4
- MFCD
- MFCD28620079, MFCD33533408
- IUPAC Name
- 6,6-dimethyl-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazol-3-amine
- Mol formula
- C7H12N4
- Mol weight
- 152 Da
- Catalog Number(s)
- BBV-77709803, BBV-94910437, BD01023883, C92329, C92329-0.25G, CSC015717875, CSC036418859, EN300-1721036, FCH4161299, FCH6004491, Y4151014
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.03
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB00015717875
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