AG73778
5629-98-1 | 2,4-Dibromobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AG73778
ChemicalName
2,4-Dibromobenzaldehyde
CasNumber
5629-98-1
MolecularFormula
C7H4Br2O
MolecularWeight
263.9141
MdlNumber
MFCD13185489
Smiles
O=Cc1ccc(cc1Br)Br
Complexity
127
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2.8
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CatalogNumber: AG73778
ChemicalName: 2,4-Dibromobenzaldehyde
CasNumber: 5629-98-1
MolecularFormula: C7H4Br2O
MolecularWeight: 263.9141
MdlNumber: MFCD13185489
Smiles: O=Cc1ccc(cc1Br)Br
Complexity: 127
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AG73778
ChemicalName:
2,4-Dibromobenzaldehyde
CasNumber:
5629-98-1
MolecularFormula:
C7H4Br2O
MolecularWeight:
263.9141
MdlNumber:
MFCD13185489
Smiles:
O=Cc1ccc(cc1Br)Br
Complexity:
127
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.8
CatalogNumber: AG73779
ChemicalName: (6-Methoxypyridin-3-yl)methanol
CasNumber: 58584-63-7
MolecularFormula: C7H9NO2
MolecularWeight: 139.1519
MdlNumber: MFCD06202826
Smiles: OCc1ccc(nc1)OC
Complexity: 97.6
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 0.3
CatalogNumber:
AG73779
ChemicalName:
(6-Methoxypyridin-3-yl)methanol
CasNumber:
58584-63-7
MolecularFormula:
C7H9NO2
MolecularWeight:
139.1519
MdlNumber:
MFCD06202826
Smiles:
OCc1ccc(nc1)OC
Complexity:
97.6
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: OC(=O)C1CCN(CC1)c1nccnc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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MolecularFormula:
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Smiles:
OC(=O)C1CCN(CC1)c1nccnc1
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: Brc1c(Br)oc2c1cccc2
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Smiles:
Brc1c(Br)oc2c1cccc2
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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