CPD2049-Amine
For scientific research only, not for patients.
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Chemical Name:
(S)-1-(6-(4-fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethanamine
SMILES Code:
FC(C=N1)=CN1C2=CC=C([C@@H](N)C)C=N2
InChi Code:
InChI=1S/C10H11FN4/c1-7(12)8-2-3-10(13-4-8)15-6-9(11)5-14-15/h2-7H,12H2,1H3/t7-/m0/s1
InChi Key:
VOWGRXGCGYJWNO-ZETCQYMHSA-N
Keyword:
Solubility:
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Description:
Target: