AA90701
16851-84-6 | 1-(4-Bromophenylsulfonyl)-1H-pyrrole
Manufacturer: A2B Chem
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CatalogNumber
AA90701
ChemicalName
1-(4-Bromophenylsulfonyl)-1H-pyrrole
CasNumber
16851-84-6
MolecularFormula
C10H8BrNO2S
MolecularWeight
286.145
MdlNumber
MFCD01922566
Smiles
Brc1ccc(cc1)S(=O)(=O)n1cccc1
Complexity
298
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
2.6
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CatalogNumber: AA90701
ChemicalName: 1-(4-Bromophenylsulfonyl)-1H-pyrrole
CasNumber: 16851-84-6
MolecularFormula: C10H8BrNO2S
MolecularWeight: 286.145
MdlNumber: MFCD01922566
Smiles: Brc1ccc(cc1)S(=O)(=O)n1cccc1
Complexity: 298
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2.6
CatalogNumber:
AA90701
ChemicalName:
1-(4-Bromophenylsulfonyl)-1H-pyrrole
CasNumber:
16851-84-6
MolecularFormula:
C10H8BrNO2S
MolecularWeight:
286.145
MdlNumber:
MFCD01922566
Smiles:
Brc1ccc(cc1)S(=O)(=O)n1cccc1
Complexity:
298
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2.6
CatalogNumber: __
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Smiles: Clc1ccc(cc1)S(=O)(=O)n1cccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Clc1ccc(cc1)S(=O)(=O)n1cccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: [N-]=[N+]=N[C@@]1(C#N)OC[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[N-]=[N+]=N[C@@]1(C#N)OC[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [N-]=[N+]=N[C@]1(C#N)O[C@H](COC(=O)C)[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[N-]=[N+]=N[C@]1(C#N)O[C@H](COC(=O)C)[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__