AB48210
74073-40-8 | 2-Bromo-3-chlorobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB48210
ChemicalName
2-Bromo-3-chlorobenzaldehyde
CasNumber
74073-40-8
MolecularFormula
C7H4BrClO
MolecularWeight
219.4631
MdlNumber
MFCD10699536
Smiles
O=Cc1cccc(c1Br)Cl
Complexity
129
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2.7
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CatalogNumber: AB48210
ChemicalName: 2-Bromo-3-chlorobenzaldehyde
CasNumber: 74073-40-8
MolecularFormula: C7H4BrClO
MolecularWeight: 219.4631
MdlNumber: MFCD10699536
Smiles: O=Cc1cccc(c1Br)Cl
Complexity: 129
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.7
CatalogNumber:
AB48210
ChemicalName:
2-Bromo-3-chlorobenzaldehyde
CasNumber:
74073-40-8
MolecularFormula:
C7H4BrClO
MolecularWeight:
219.4631
MdlNumber:
MFCD10699536
Smiles:
O=Cc1cccc(c1Br)Cl
Complexity:
129
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.7
CatalogNumber: AB48211
ChemicalName: 6-Bromophthalazin-1(2H)-one
CasNumber: 75884-70-7
MolecularFormula: C8H5BrN2O
MolecularWeight: 225.0421
MdlNumber: MFCD09264003
Smiles: Brc1ccc2c(c1)cn[nH]c2=O
Complexity: 229
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: __
Xlogp3: 1.4
CatalogNumber:
AB48211
ChemicalName:
6-Bromophthalazin-1(2H)-one
CasNumber:
75884-70-7
MolecularFormula:
C8H5BrN2O
MolecularWeight:
225.0421
MdlNumber:
MFCD09264003
Smiles:
Brc1ccc2c(c1)cn[nH]c2=O
Complexity:
229
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
__
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1c2cc(ccc2-c2c1cc(cc2)C(=O)O)C(=O)O
Complexity: 417
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1c2cc(ccc2-c2c1cc(cc2)C(=O)O)C(=O)O
Complexity:
417
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cn2nc(nc2c(n1)N)c1ccco1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1cn2nc(nc2c(n1)N)c1ccco1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__