AA60029
1391982-13-0 | 4-(3-(Trifluoromethyl)phenyl)thiophen-2-amine
Manufacturer: A2B Chem
CAS Number: 1391982-13-0
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Catalog Number
AA60029
Chemical Name
4-(3-(Trifluoromethyl)phenyl)thiophen-2-amine
Cas Number
1391982-13-0
Molecular Formula
C11H8F3NS
Molecular Weight
243.2481
Mdl Number
MFCD27992146
Smiles
Nc1scc(c1)c1cccc(c1)C(F)(F)F
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Catalog Number: AA60029
Chemical Name: 4-(3-(Trifluoromethyl)phenyl)thiophen-2-amine
Cas Number: 1391982-13-0
Molecular Formula: C11H8F3NS
Molecular Weight: 243.2481
Mdl Number: MFCD27992146
Smiles: Nc1scc(c1)c1cccc(c1)C(F)(F)F
Catalog Number:
AA60029
Chemical Name:
4-(3-(Trifluoromethyl)phenyl)thiophen-2-amine
Cas Number:
1391982-13-0
Molecular Formula:
C11H8F3NS
Molecular Weight:
243.2481
Mdl Number:
MFCD27992146
Smiles:
Nc1scc(c1)c1cccc(c1)C(F)(F)F
Catalog Number: AA60030
Chemical Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine-1-carboxylate
Cas Number: 1391926-50-3
Molecular Formula: C18H25BN2O4
Molecular Weight: 344.2131
Mdl Number: MFCD17214384
Smiles: O=C(n1ccc2c1nccc2B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Catalog Number:
AA60030
Chemical Name:
tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine-1-carboxylate
Cas Number:
1391926-50-3
Molecular Formula:
C18H25BN2O4
Molecular Weight:
344.2131
Mdl Number:
MFCD17214384
Smiles:
O=C(n1ccc2c1nccc2B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Catalog Number: AA60039
Chemical Name: 1-Bromo-3-(bromomethyl)-5-nitrobenzene
Cas Number: 139194-80-2
Molecular Formula: C7H5Br2NO2
Molecular Weight: 294.9281
Mdl Number: MFCD11040230
Smiles: BrCc1cc(Br)cc(c1)[N+](=O)[O-]
Catalog Number:
AA60039
Chemical Name:
1-Bromo-3-(bromomethyl)-5-nitrobenzene
Cas Number:
139194-80-2
Molecular Formula:
C7H5Br2NO2
Molecular Weight:
294.9281
Mdl Number:
MFCD11040230
Smiles:
BrCc1cc(Br)cc(c1)[N+](=O)[O-]
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OCc1cc(Br)cc(c1)[N+](=O)[O-]
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
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Smiles:
OCc1cc(Br)cc(c1)[N+](=O)[O-]