BN22170
1259899-62-1 | (1S)-1-(2,6-dibromophenyl)ethan-1-amine
Manufacturer: A2B Chem
CAS Number: 1259899-62-1
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Catalog Number
BN22170
Chemical Name
(1S)-1-(2,6-dibromophenyl)ethan-1-amine
Cas Number
1259899-62-1
Molecular Formula
C8H9Br2N
Molecular Weight
278.9718
Mdl Number
MFCD18209361
Smiles
C[C@@H](c1c(Br)cccc1Br)N
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Catalog Number: BN22170
Chemical Name: (1S)-1-(2,6-dibromophenyl)ethan-1-amine
Cas Number: 1259899-62-1
Molecular Formula: C8H9Br2N
Molecular Weight: 278.9718
Mdl Number: MFCD18209361
Smiles: C[C@@H](c1c(Br)cccc1Br)N
Catalog Number:
BN22170
Chemical Name:
(1S)-1-(2,6-dibromophenyl)ethan-1-amine
Cas Number:
1259899-62-1
Molecular Formula:
C8H9Br2N
Molecular Weight:
278.9718
Mdl Number:
MFCD18209361
Smiles:
C[C@@H](c1c(Br)cccc1Br)N
Catalog Number: BN22174
Chemical Name: 2-[(5-bromo-2-fluoropyridin-3-yl)oxy]acetic acid
Cas Number: 2228212-41-5
Molecular Formula: C7H5BrFNO3
Molecular Weight: 250.0219
Mdl Number: __
Smiles: OC(=O)COc1cc(Br)cnc1F
Catalog Number:
BN22174
Chemical Name:
2-[(5-bromo-2-fluoropyridin-3-yl)oxy]acetic acid
Cas Number:
2228212-41-5
Molecular Formula:
C7H5BrFNO3
Molecular Weight:
250.0219
Mdl Number:
__
Smiles:
OC(=O)COc1cc(Br)cnc1F
Catalog Number: BN22195
Chemical Name: 2-(3-bromo-2-methoxyphenyl)piperidine
Cas Number: 1270561-72-2
Molecular Formula: C12H16BrNO
Molecular Weight: 270.1655
Mdl Number: __
Smiles: COc1c(Br)cccc1C1CCCCN1
Catalog Number:
BN22195
Chemical Name:
2-(3-bromo-2-methoxyphenyl)piperidine
Cas Number:
1270561-72-2
Molecular Formula:
C12H16BrNO
Molecular Weight:
270.1655
Mdl Number:
__
Smiles:
COc1c(Br)cccc1C1CCCCN1
Catalog Number: BN22219
Chemical Name: Tert-butyl (1R,5S)-6-(1H-pyrazol-3-yl)-3-azabicyclo[3.1.0]Hexane-3-carboxylate
Cas Number: 2075635-51-5
Molecular Formula: C13H19N3O2
Molecular Weight: 249.3089
Mdl Number: MFCD00816592
Smiles: O=C(N1C[C@@H]2[C@H](C1)C2c1cc[nH]n1)OC(C)(C)C
Catalog Number:
BN22219
Chemical Name:
Tert-butyl (1R,5S)-6-(1H-pyrazol-3-yl)-3-azabicyclo[3.1.0]Hexane-3-carboxylate
Cas Number:
2075635-51-5
Molecular Formula:
C13H19N3O2
Molecular Weight:
249.3089
Mdl Number:
MFCD00816592
Smiles:
O=C(N1C[C@@H]2[C@H](C1)C2c1cc[nH]n1)OC(C)(C)C