Structure Info
- Chemspace ID
- CSMB00135153788 (Enamine MADE)
- CAS
- 2228971-39-7
- MFCD
- MFCD32660443
- IUPAC Name
- 4',5'-dihydro-1'H-spiro[cyclopropane-1,6'-pyrrolo[3,4-c]pyrazol]-3'-amine
- Mol formula
- C7H10N4
- Mol weight
- 150 Da
- Catalog Number(s)
- BBV-141639647, BBV-459596436, BD01425846, C92330, CSC135153788, EN300-1723608, FCH19897273, Y4156118
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.34
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB00135153788
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