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[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]amine trifluoroacetate

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Formula: C9H10N4O
CAS: 876710-85-9

Identification

Structural Formula
[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]amine trifluoroacetate
CAS:
876710-85-9
EINECS:
Molecular Formula:
C9H10N4O
MDL:
MFCD07643183
Synonym:
ukrorgsyn-bb bbv-182400 ; chembrdg-bb 4012080 ; 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethanamine ; akos bb-7259 ; 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethanamine trifluoroacetate salt ; 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethanamine, trifluo ; 1-(3-pyridin-3-yl-[1,2,4]oxadiazol-5-yl)-ethylamine ; timtec-bb sbb010830 ; 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethanamine(saltdata: 1.05cf3cooh) ; asinex-reag bas 08767758




Suppliers

Santa Cruz Biotechnology, Inc.
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CAS equal suppliers

1-(3-Pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethanamine
Angene International Limited
ANG-PC-000719

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Properties for [1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]amine trifluoroacetate

Molecular Weight:
190.2 g·mol−1
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Safety & Transport Information

Risk Codes:
R25 - Toxic if swallowed
Safety Codes:
S45 - In case of accident or if you feel unwell seek medical advice immediately (show the label where possible)
Hazard Classes:
irritant
Hazard Symbols:
Xi, T
Hazard symbol T Hazard symbol Xi
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Alternative Distributors of [[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]amine trifluoroacetate]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
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