AC92260
95970-22-2 | 2,3-Dibromoanisole
Manufacturer: A2B Chem
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CatalogNumber
AC92260
ChemicalName
2,3-Dibromoanisole
CasNumber
95970-22-2
MolecularFormula
C7H6Br2O
MolecularWeight
265.9299
MdlNumber
MFCD09864854
Smiles
COc1cccc(c1Br)Br
Complexity
108
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
3.6
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CatalogNumber: AC92260
ChemicalName: 2,3-Dibromoanisole
CasNumber: 95970-22-2
MolecularFormula: C7H6Br2O
MolecularWeight: 265.9299
MdlNumber: MFCD09864854
Smiles: COc1cccc(c1Br)Br
Complexity: 108
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 3.6
CatalogNumber:
AC92260
ChemicalName:
2,3-Dibromoanisole
CasNumber:
95970-22-2
MolecularFormula:
C7H6Br2O
MolecularWeight:
265.9299
MdlNumber:
MFCD09864854
Smiles:
COc1cccc(c1Br)Br
Complexity:
108
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
3.6
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MolecularFormula: __
MolecularWeight: __
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Smiles: [O-][N+]1(C)CCC(=CC1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
[O-][N+]1(C)CCC(=CC1)c1ccccc1
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
CasNumber: __
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Smiles: N#Cc1ccc(o1)C(=O)Nc1cc(ccc1N1CCCCC1)N1CCCCC1
Complexity: __
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Smiles:
N#Cc1ccc(o1)C(=O)Nc1cc(ccc1N1CCCCC1)N1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: NC([C@H](C(=O)OCC1c2ccccc2-c2c1cccc2)C(=O)O)Cc1cc(F)c(cc1F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
NC([C@H](C(=O)OCC1c2ccccc2-c2c1cccc2)C(=O)O)Cc1cc(F)c(cc1F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__