AI60330
90050-59-2 | 5-Bromo-2-methylbenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AI60330
ChemicalName
5-Bromo-2-methylbenzaldehyde
CasNumber
90050-59-2
MolecularFormula
C8H7BrO
MolecularWeight
199.04458
MdlNumber
MFCD05662390
Smiles
O=Cc1cc(Br)ccc1C
Complexity
124
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2.4
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CatalogNumber: AI60330
ChemicalName: 5-Bromo-2-methylbenzaldehyde
CasNumber: 90050-59-2
MolecularFormula: C8H7BrO
MolecularWeight: 199.04458
MdlNumber: MFCD05662390
Smiles: O=Cc1cc(Br)ccc1C
Complexity: 124
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AI60330
ChemicalName:
5-Bromo-2-methylbenzaldehyde
CasNumber:
90050-59-2
MolecularFormula:
C8H7BrO
MolecularWeight:
199.04458
MdlNumber:
MFCD05662390
Smiles:
O=Cc1cc(Br)ccc1C
Complexity:
124
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(F)(F)F.CN1C(=O)CN[C@H]1C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)C(F)(F)F.CN1C(=O)CN[C@H]1C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(F)(F)F.CN1C(=O)CN[C@@H]1C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(F)(F)F.CN1C(=O)CN[C@@H]1C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC1=C(CC(=C(N1)CC)C(=O)OCC)C(=O)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCC1=C(CC(=C(N1)CC)C(=O)OCC)C(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__