AI58228
871217-52-6 | 1-[(dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazine
Manufacturer: A2B Chem
CAS Number: 871217-52-6
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Catalog Number
AI58228
Chemical Name
1-[(dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazine
Cas Number
871217-52-6
Molecular Formula
C9H15N3O3S
Molecular Weight
245.2987
Mdl Number
MFCD07348583
Smiles
Cc1onc(c1S(=O)(=O)N1CCNCC1)C
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Catalog Number: AI58228
Chemical Name: 1-[(dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazine
Cas Number: 871217-52-6
Molecular Formula: C9H15N3O3S
Molecular Weight: 245.2987
Mdl Number: MFCD07348583
Smiles: Cc1onc(c1S(=O)(=O)N1CCNCC1)C
Catalog Number:
AI58228
Chemical Name:
1-[(dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazine
Cas Number:
871217-52-6
Molecular Formula:
C9H15N3O3S
Molecular Weight:
245.2987
Mdl Number:
MFCD07348583
Smiles:
Cc1onc(c1S(=O)(=O)N1CCNCC1)C
Catalog Number: AI58229
Chemical Name: 3-Bromo-2-fluorostyrene
Cas Number: 871223-88-0
Molecular Formula: C8H6BrF
Molecular Weight: 201.0356
Mdl Number: MFCD23098944
Smiles: C=Cc1cccc(c1F)Br
Catalog Number:
AI58229
Chemical Name:
3-Bromo-2-fluorostyrene
Cas Number:
871223-88-0
Molecular Formula:
C8H6BrF
Molecular Weight:
201.0356
Mdl Number:
MFCD23098944
Smiles:
C=Cc1cccc(c1F)Br
Catalog Number: AI58230
Chemical Name: Methyl 3-bromo-2-chlorobenzoate
Cas Number: 871224-19-0
Molecular Formula: C8H6BrClO2
Molecular Weight: 249.489
Mdl Number: MFCD18398720
Smiles: COC(=O)c1cccc(c1Cl)Br
Catalog Number:
AI58230
Chemical Name:
Methyl 3-bromo-2-chlorobenzoate
Cas Number:
871224-19-0
Molecular Formula:
C8H6BrClO2
Molecular Weight:
249.489
Mdl Number:
MFCD18398720
Smiles:
COC(=O)c1cccc(c1Cl)Br
Catalog Number: AI58231
Chemical Name: 3-Pyridinepropanoic acid, 6-(trifluoromethyl)-, methyl ester
Cas Number: 871224-67-8
Molecular Formula: C10H10F3NO2
Molecular Weight: 233.1871
Mdl Number: MFCD11042572
Smiles: COC(=O)CCc1ccc(nc1)C(F)(F)F
Catalog Number:
AI58231
Chemical Name:
3-Pyridinepropanoic acid, 6-(trifluoromethyl)-, methyl ester
Cas Number:
871224-67-8
Molecular Formula:
C10H10F3NO2
Molecular Weight:
233.1871
Mdl Number:
MFCD11042572
Smiles:
COC(=O)CCc1ccc(nc1)C(F)(F)F