rel-(1R,2R,3S)-3-amino-2-(4-methyl-1H-pyrazol-1-yl)cyclobutan-1-ol dihydrochloride

Modify Date: 2025-09-09 20:57:29

rel-(1R,2R,3S)-3-amino-2-(4-methyl-1H-pyrazol-1-yl)cyclobutan-1-ol dihydrochloride structure	Common Name	rel-(1R,2R,3S)-3-amino-2-(4-methyl-1H-pyrazol-1-yl)cyclobutan-1-ol dihydrochloride
	CAS Number	2307780-48-7	Molecular Weight	240.13
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₈H₁₅Cl₂N₃O	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	rel-(1R,2R,3S)-3-amino-2-(4-methyl-1H-pyrazol-1-yl)cyclobutan-1-ol dihydrochloride

Molecular Formula	C₈H₁₅Cl₂N₃O
Molecular Weight	240.13
InChIKey	OCUHDOCDAYUYGT-ZJWYQBPBSA-N
SMILES	Cc1cnn(C2C(N)CC2O)c1.Cl.Cl

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