AG22977
4714-24-3 | 4-Bromostilbene
Manufacturer: A2B Chem
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CatalogNumber
AG22977
ChemicalName
4-Bromostilbene
CasNumber
4714-24-3
MolecularFormula
C14H11Br
MolecularWeight
259.1411
MdlNumber
MFCD00155020
Smiles
Brc1ccc(cc1)C=Cc1ccccc1
Complexity
195
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
15
RotatableBondCount
2
Xlogp3
5.1
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CatalogNumber: AG22977
ChemicalName: 4-Bromostilbene
CasNumber: 4714-24-3
MolecularFormula: C14H11Br
MolecularWeight: 259.1411
MdlNumber: MFCD00155020
Smiles: Brc1ccc(cc1)C=Cc1ccccc1
Complexity: 195
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 15
RotatableBondCount: 2
Xlogp3: 5.1
CatalogNumber:
AG22977
ChemicalName:
4-Bromostilbene
CasNumber:
4714-24-3
MolecularFormula:
C14H11Br
MolecularWeight:
259.1411
MdlNumber:
MFCD00155020
Smiles:
Brc1ccc(cc1)C=Cc1ccccc1
Complexity:
195
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
15
RotatableBondCount:
2
Xlogp3:
5.1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: NC(=S)c1ccc(cc1)N1CCOCC1
Complexity: __
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DefinedBondStereocenterCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
NC(=S)c1ccc(cc1)N1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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Smiles: O=Cc1ccc(c(c1)Br)N1CCN(CC1)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
RotatableBondCount: __
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__
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=Cc1ccc(c(c1)Br)N1CCN(CC1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccc(cc1)N)NCCN1CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccc(cc1)N)NCCN1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__