BG85671
1144435-98-2 | ethyl 4-[(6-chloro-1H-indol-1-yl)acetyl]-1-piperazinecarboxylate
Manufacturer: A2B Chem
CAS Number: 1144435-98-2
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Catalog Number
BG85671
Chemical Name
ethyl 4-[(6-chloro-1H-indol-1-yl)acetyl]-1-piperazinecarboxylate
Cas Number
1144435-98-2
Molecular Formula
C17H20ClN3O3
Molecular Weight
349.812
Smiles
CCOC(=O)N1CCN(CC1)C(=O)Cn1ccc2c1cc(Cl)cc2
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Catalog Number: BG85671
Chemical Name: ethyl 4-[(6-chloro-1H-indol-1-yl)acetyl]-1-piperazinecarboxylate
Cas Number: 1144435-98-2
Molecular Formula: C17H20ClN3O3
Molecular Weight: 349.812
Smiles: CCOC(=O)N1CCN(CC1)C(=O)Cn1ccc2c1cc(Cl)cc2
Catalog Number:
BG85671
Chemical Name:
ethyl 4-[(6-chloro-1H-indol-1-yl)acetyl]-1-piperazinecarboxylate
Cas Number:
1144435-98-2
Molecular Formula:
C17H20ClN3O3
Molecular Weight:
349.812
Smiles:
CCOC(=O)N1CCN(CC1)C(=O)Cn1ccc2c1cc(Cl)cc2
Catalog Number: BG85672
Chemical Name: 1-(Mesitylsulfonyl)-3-methylpiperidine
Cas Number: 330467-24-8
Molecular Formula: C15H23NO2S
Molecular Weight: 281.4136
Smiles: CC1CCCN(C1)S(=O)(=O)c1c(C)cc(cc1C)C
Catalog Number:
BG85672
Chemical Name:
1-(Mesitylsulfonyl)-3-methylpiperidine
Cas Number:
330467-24-8
Molecular Formula:
C15H23NO2S
Molecular Weight:
281.4136
Smiles:
CC1CCCN(C1)S(=O)(=O)c1c(C)cc(cc1C)C
Catalog Number: BG85673
Chemical Name: 2-(4-chloro-1H-indol-1-yl)-N-(propan-2-yl)acetamide
Cas Number: 1144448-31-6
Molecular Formula: C13H15ClN2O
Molecular Weight: 250.724
Smiles: CC(NC(=O)Cn1ccc2c1cccc2Cl)C
Catalog Number:
BG85673
Chemical Name:
2-(4-chloro-1H-indol-1-yl)-N-(propan-2-yl)acetamide
Cas Number:
1144448-31-6
Molecular Formula:
C13H15ClN2O
Molecular Weight:
250.724
Smiles:
CC(NC(=O)Cn1ccc2c1cccc2Cl)C
Catalog Number: BG85674
Chemical Name: 1-(4-Bromophenyl)sulfonyl-3-methylpiperidine
Cas Number: 329939-42-6
Molecular Formula: C12H16BrNO2S
Molecular Weight: 318.2299
Smiles: CC1CCCN(C1)S(=O)(=O)c1ccc(cc1)Br
Catalog Number:
BG85674
Chemical Name:
1-(4-Bromophenyl)sulfonyl-3-methylpiperidine
Cas Number:
329939-42-6
Molecular Formula:
C12H16BrNO2S
Molecular Weight:
318.2299
Smiles:
CC1CCCN(C1)S(=O)(=O)c1ccc(cc1)Br