AC39981
811842-30-5 | 2-Bromo-1-fluoro-4-iodobenzene
Manufacturer: A2B Chem
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CatalogNumber
AC39981
ChemicalName
2-Bromo-1-fluoro-4-iodobenzene
CasNumber
811842-30-5
MolecularFormula
C6H3BrFI
MolecularWeight
300.8949
MdlNumber
MFCD04116322
Smiles
Ic1ccc(c(c1)Br)F
Complexity
99.1
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
1
Xlogp3
3.4
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CatalogNumber: AC39981
ChemicalName: 2-Bromo-1-fluoro-4-iodobenzene
CasNumber: 811842-30-5
MolecularFormula: C6H3BrFI
MolecularWeight: 300.8949
MdlNumber: MFCD04116322
Smiles: Ic1ccc(c(c1)Br)F
Complexity: 99.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 1
Xlogp3: 3.4
CatalogNumber:
AC39981
ChemicalName:
2-Bromo-1-fluoro-4-iodobenzene
CasNumber:
811842-30-5
MolecularFormula:
C6H3BrFI
MolecularWeight:
300.8949
MdlNumber:
MFCD04116322
Smiles:
Ic1ccc(c(c1)Br)F
Complexity:
99.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
1
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: NCCC1CCN(C1)C(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
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CasNumber:
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MolecularFormula:
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Smiles:
NCCC1CCN(C1)C(=O)OCc1ccccc1
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCC(CO[Si](C(C)(C)C)(C)C)N
Complexity: 152
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCC(CO[Si](C(C)(C)C)(C)C)N
Complexity:
152
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: Clc1cc2[nH]c(=O)oc2c(c1)[N+](=O)[O-]
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Clc1cc2[nH]c(=O)oc2c(c1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__