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(S)-1-(5-Fluoro-1H-indazol-1-yl)propan-2-amine

(S)-1-(5-Fluoro-1H-indazol-1-yl)propan-2-amine Structure
(S)-1-(5-Fluoro-1H-indazol-1-yl)propan-2-amine structure
CAS No.
210580-57-7
Chemical Name:
(S)-1-(5-Fluoro-1H-indazol-1-yl)propan-2-amine
Synonyms
(S)-1-(5-Fluoro-1H-indazol-1-yl)propan-2-amine;1H-Indazole-1-ethanamine, 5-fluoro-α-methyl-, (αS)-
CBNumber:
CB29283941
Molecular Formula:
C10H12FN3
Molecular Weight:
193.22
MDL Number:
MFCD28041007
MOL File:
210580-57-7.mol
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(S)-1-(5-Fluoro-1H-indazol-1-yl)propan-2-amine Properties

Boiling point 311.0±22.0 °C(Predicted)
Density 1.28±0.1 g/cm3(Predicted)
pka 8.84±0.10(Predicted)

(S)-1-(5-Fluoro-1H-indazol-1-yl)propan-2-amine Preparation Products And Raw materials

Raw materials

Preparation Products

(S)-1-(5-Fluoro-1H-indazol-1-yl)propan-2-amine Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
Chemenu Inc. -- sales@chemenu.com United States 4489 58
Supplier Advantage
Chemenu Inc. 58
(S)-1-(5-Fluoro-1H-indazol-1-yl)propan-2-amine 1H-Indazole-1-ethanamine, 5-fluoro-α-methyl-, (αS)- 210580-57-7