AD45062
1099597-32-6 | 2-Bromo-4-chloro-1-(trifluoromethyl)benzene
Manufacturer: A2B Chem
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CatalogNumber
AD45062
ChemicalName
2-Bromo-4-chloro-1-(trifluoromethyl)benzene
CasNumber
1099597-32-6
MolecularFormula
C7H3BrClF3
MolecularWeight
259.4509
MdlNumber
MFCD09839109
Smiles
Clc1ccc(c(c1)Br)C(F)(F)F
Complexity
159
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
Xlogp3
4.1
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CatalogNumber: AD45062
ChemicalName: 2-Bromo-4-chloro-1-(trifluoromethyl)benzene
CasNumber: 1099597-32-6
MolecularFormula: C7H3BrClF3
MolecularWeight: 259.4509
MdlNumber: MFCD09839109
Smiles: Clc1ccc(c(c1)Br)C(F)(F)F
Complexity: 159
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
Xlogp3: 4.1
CatalogNumber:
AD45062
ChemicalName:
2-Bromo-4-chloro-1-(trifluoromethyl)benzene
CasNumber:
1099597-32-6
MolecularFormula:
C7H3BrClF3
MolecularWeight:
259.4509
MdlNumber:
MFCD09839109
Smiles:
Clc1ccc(c(c1)Br)C(F)(F)F
Complexity:
159
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
Xlogp3:
4.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CO[C@@H]([C@@H](C(C)C)OC(=O)C[C@H](C1=C(C)C(=O)OC1=O)O)[C@@H](CC(=O)[C@H]([C@H](CC[C@H]([C@@H]1O[C@@]2(CC[C@@H]1C)CC[C@H]([C@@H](O2)CC[C@@H](C(=O)C)C)C)C)O)C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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Smiles:
CO[C@@H]([C@@H](C(C)C)OC(=O)C[C@H](C1=C(C)C(=O)OC1=O)O)[C@@H](CC(=O)[C@H]([C@H](CC[C@H]([C@@H]1O[C@@]2(CC[C@@H]1C)CC[C@H]([C@@H](O2)CC[C@@H](C(=O)C)C)C)C)O)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc(c(c1)c1ccccc1)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
Nc1ccc(c(c1)c1ccccc1)N
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CNc1cc(OC)ccc1OCCCCCc1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
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:
CNc1cc(OC)ccc1OCCCCCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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Xlogp3:
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