AF88317
377091-18-4 | 1,4-Dibromo-2-(2-bromoethoxy)benzene
Manufacturer: A2B Chem
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CatalogNumber
AF88317
ChemicalName
1,4-Dibromo-2-(2-bromoethoxy)benzene
CasNumber
377091-18-4
MolecularFormula
C8H7Br3O
MolecularWeight
358.8526
MdlNumber
MFCD09864851
Smiles
BrCCOc1cc(Br)ccc1Br
Complexity
132
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
RotatableBondCount
3
Xlogp3
4
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CatalogNumber: AF88317
ChemicalName: 1,4-Dibromo-2-(2-bromoethoxy)benzene
CasNumber: 377091-18-4
MolecularFormula: C8H7Br3O
MolecularWeight: 358.8526
MdlNumber: MFCD09864851
Smiles: BrCCOc1cc(Br)ccc1Br
Complexity: 132
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
RotatableBondCount: 3
Xlogp3: 4
CatalogNumber:
AF88317
ChemicalName:
1,4-Dibromo-2-(2-bromoethoxy)benzene
CasNumber:
377091-18-4
MolecularFormula:
C8H7Br3O
MolecularWeight:
358.8526
MdlNumber:
MFCD09864851
Smiles:
BrCCOc1cc(Br)ccc1Br
Complexity:
132
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
RotatableBondCount:
3
Xlogp3:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOc1cc(ccc1N)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCOc1cc(ccc1N)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1ccc2c(c1)[nH]c(=O)c(=O)[nH]2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)c1ccc2c(c1)[nH]c(=O)c(=O)[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: OCC(CC=C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OCC(CC=C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__