Produkty 1630906-51-2

CAS 1630906-51-2 występuje w naszej ofercie pod nazwami: Cyclobutanamine, 3-(4-fluoro-2-methoxyphenoxy)-, hydrochloride (1:1), trans-, 95%, trans-3-(4-Fluoro-2-methoxyphenoxy)cyclobutanamine hydrochloride, 97%, cyclobutanamine, 3-(4-fluoro-2-methoxyphenoxy)-, hydrochloride (1:1), trans-, 97%, 97%. Oferty producentów: Combi-blocks, AmBeed, Chemat. Dostępne opakowania: 250mg, 1g, 10g, 5g, 100mg, 500mg.

Cyclobutanamine, 3-(4-fluoro-2-methoxyphenoxy)-, hydrochloride (1:1), trans-, 95%
Combi-blocks
  • opakowanie: 250mg, 1g
  • Warianty: 2
Zobacz produkt
trans-3-(4-Fluoro-2-methoxyphenoxy)cyclobutanamine hydrochloride, 97%
AmBeed
  • opakowanie: 10g, 5g
  • Warianty: 2
od 12803,56
Zobacz produkt
cyclobutanamine, 3-(4-fluoro-2-methoxyphenoxy)-, hydrochloride (1:1), trans-, 97%, 97%
Chemat
  • opakowanie: 100mg, 250mg, 500mg, 1g
  • Warianty: 4
od 866,00
Zobacz produkt

3-(4-fluoro-2-methoxyphenoxy)cyclobutan-1-amine;hydrochloride (CAS 1630906-51-2) to związek chemiczny o wzorze sumarycznym C11H15ClFNO2 i masie molowej 247.69 g/mol. Nazwa systematyczna IUPAC: 3-(4-fluoro-2-methoxyphenoxy)cyclobutan-1-amine;hydrochloride. InChIKey: DCEJUCWVODQEBP-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC11H15ClFNO2
Masa molowa247.69 g/mol
Nazwa IUPAC3-(4-fluoro-2-methoxyphenoxy)cyclobutan-1-amine;hydrochloride
InChIKeyDCEJUCWVODQEBP-UHFFFAOYSA-N
SMILESCOC1=C(C=CC(=C1)F)OC2CC(C2)N.Cl

Dane obliczone przez PubChem (NCBI)

Synonimy: trans-3-(4-Fluoro-2-methoxyphenoxy)cyclobutanamine hydrochloride, trans-3-(4-Fluoro-2-methoxyphenoxy)cyclobutan-1-amine hydrochloride, 3-(4-fluoro-2-methoxyphenoxy)cyclobutan-1-amine;hydrochloride, Cyclobutanamine, 3-(4-fl, orb3169856, 3-(4-fluoro-2-methoxy-phenoxy)cyclobutanamine;hydrochloride, trans-3-(4-Fluoro-2-methoxyphenoxy)cyclobutanaminehydrochloride, trans-(4-Fluoro-2-methoxyphenoxy)cyclobutan-1-amine hydrochloride
Izomery (ten sam wzór sumaryczny)
4-fluoro-2-(morpholin-4-ylmethyl)phenol;hydrochloride C11H15ClFNO2
methyl 4-amino-3-(4-fluorophenyl)butanoate;hydrochloride C11H15ClFNO2
ethyl 2-[(4-fluorophenyl)methylamino]acetate;hydrochloride C11H15ClFNO2
ethyl (2R)-2-amino-3-(4-fluorophenyl)propanoate;hydrochloride C11H15ClFNO2
methyl 3-[(dimethylamino)methyl]-5-fluorobenzoate;hydrochloride C11H15ClFNO2
ethyl 3-amino-3-(4-fluorophenyl)propanoate;hydrochloride C11H15ClFNO2
methyl 2-amino-3-(2-fluoro-4-methylphenyl)propanoate;hydrochloride C11H15ClFNO2
methyl 2-amino-3-(4-fluoro-3-methylphenyl)propanoate;hydrochloride C11H15ClFNO2
methyl 2-amino-3-(3-fluoro-4-methylphenyl)propanoate;hydrochloride C11H15ClFNO2
3-(4-fluoro-3-methoxyphenoxy)cyclobutan-1-amine;hydrochloride C11H15ClFNO2
3-(2-fluoro-4-methoxyphenoxy)cyclobutan-1-amine;hydrochloride C11H15ClFNO2
3-(3-fluoro-4-methoxyphenoxy)cyclobutan-1-amine;hydrochloride C11H15ClFNO2