BN23168
2306248-64-4 | (S)-2-(4-(ethylsulfonyl)piperazin-2-yl)acetonitrile
Manufacturer: A2B Chem
CAS Number: 2306248-64-4
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Catalog Number
BN23168
Chemical Name
(S)-2-(4-(ethylsulfonyl)piperazin-2-yl)acetonitrile
Cas Number
2306248-64-4
Molecular Formula
C8H15N3O2S
Molecular Weight
217.2886
Mdl Number
MFCD31802417
Smiles
CCS(=O)(=O)N1CCN[C@H](C1)CC#N
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Catalog Number: BN23168
Chemical Name: (S)-2-(4-(ethylsulfonyl)piperazin-2-yl)acetonitrile
Cas Number: 2306248-64-4
Molecular Formula: C8H15N3O2S
Molecular Weight: 217.2886
Mdl Number: MFCD31802417
Smiles: CCS(=O)(=O)N1CCN[C@H](C1)CC#N
Catalog Number:
BN23168
Chemical Name:
(S)-2-(4-(ethylsulfonyl)piperazin-2-yl)acetonitrile
Cas Number:
2306248-64-4
Molecular Formula:
C8H15N3O2S
Molecular Weight:
217.2886
Mdl Number:
MFCD31802417
Smiles:
CCS(=O)(=O)N1CCN[C@H](C1)CC#N
Catalog Number: BN23184
Chemical Name: 4-(2-bromophenyl)oxane-2,6-dione
Cas Number: 1221962-41-9
Molecular Formula: C11H9BrO3
Molecular Weight: 269.0914
Mdl Number: __
Smiles: O=C1OC(=O)CC(C1)c1ccccc1Br
Catalog Number:
BN23184
Chemical Name:
4-(2-bromophenyl)oxane-2,6-dione
Cas Number:
1221962-41-9
Molecular Formula:
C11H9BrO3
Molecular Weight:
269.0914
Mdl Number:
__
Smiles:
O=C1OC(=O)CC(C1)c1ccccc1Br
Catalog Number: BN23234
Chemical Name: 3-(bromomethyl)-2,6-dichloro-5-fluoropyridine
Cas Number: 1260826-95-6
Molecular Formula: C6H3BrCl2FN
Molecular Weight: 258.9031
Mdl Number: __
Smiles: BrCc1cc(F)c(nc1Cl)Cl
Catalog Number:
BN23234
Chemical Name:
3-(bromomethyl)-2,6-dichloro-5-fluoropyridine
Cas Number:
1260826-95-6
Molecular Formula:
C6H3BrCl2FN
Molecular Weight:
258.9031
Mdl Number:
__
Smiles:
BrCc1cc(F)c(nc1Cl)Cl
Catalog Number: BN23318
Chemical Name: methyl 2-(4-bromo-2-chlorophenyl)-2-hydroxyacetate
Cas Number: 1592922-92-3
Molecular Formula: C9H8BrClO3
Molecular Weight: 279.515
Mdl Number: __
Smiles: COC(=O)C(c1ccc(cc1Cl)Br)O
Catalog Number:
BN23318
Chemical Name:
methyl 2-(4-bromo-2-chlorophenyl)-2-hydroxyacetate
Cas Number:
1592922-92-3
Molecular Formula:
C9H8BrClO3
Molecular Weight:
279.515
Mdl Number:
__
Smiles:
COC(=O)C(c1ccc(cc1Cl)Br)O