AX06611
1065546-09-9 | 3-Hydroxy-2,4-diiodobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AX06611
ChemicalName
3-Hydroxy-2,4-diiodobenzaldehyde
CasNumber
1065546-09-9
MolecularFormula
C7H4I2O2
MolecularWeight
373.9144
MdlNumber
MFCD28791889
Smiles
O=Cc1ccc(c(c1I)O)I
Complexity
151
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.3
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CatalogNumber: AX06611
ChemicalName: 3-Hydroxy-2,4-diiodobenzaldehyde
CasNumber: 1065546-09-9
MolecularFormula: C7H4I2O2
MolecularWeight: 373.9144
MdlNumber: MFCD28791889
Smiles: O=Cc1ccc(c(c1I)O)I
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AX06611
ChemicalName:
3-Hydroxy-2,4-diiodobenzaldehyde
CasNumber:
1065546-09-9
MolecularFormula:
C7H4I2O2
MolecularWeight:
373.9144
MdlNumber:
MFCD28791889
Smiles:
O=Cc1ccc(c(c1I)O)I
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1nc(Br)c2c(c1O)ccc(c2)Oc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
COC(=O)c1nc(Br)c2c(c1O)ccc(c2)Oc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: Brc1ccc(cc1)Nc1ncc(c(=NCc2ccccn2)[nH]1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
Brc1ccc(cc1)Nc1ncc(c(=NCc2ccccn2)[nH]1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccc(cc1)Nc1ncc(c(=NCc2cccnc2)[nH]1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc(cc1)Nc1ncc(c(=NCc2cccnc2)[nH]1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__