AB48783
90484-53-0 | Methyl 3-bromo-4-formylbenzoate
Manufacturer: A2B Chem
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CatalogNumber
AB48783
ChemicalName
Methyl 3-bromo-4-formylbenzoate
CasNumber
90484-53-0
MolecularFormula
C9H7BrO3
MolecularWeight
243.0541
MdlNumber
MFCD16036864
Smiles
COC(=O)c1ccc(c(c1)Br)C=O
Complexity
205
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
1.9
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CatalogNumber: AB48783
ChemicalName: Methyl 3-bromo-4-formylbenzoate
CasNumber: 90484-53-0
MolecularFormula: C9H7BrO3
MolecularWeight: 243.0541
MdlNumber: MFCD16036864
Smiles: COC(=O)c1ccc(c(c1)Br)C=O
Complexity: 205
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 1.9
CatalogNumber:
AB48783
ChemicalName:
Methyl 3-bromo-4-formylbenzoate
CasNumber:
90484-53-0
MolecularFormula:
C9H7BrO3
MolecularWeight:
243.0541
MdlNumber:
MFCD16036864
Smiles:
COC(=O)c1ccc(c(c1)Br)C=O
Complexity:
205
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
1.9
CatalogNumber: AB48784
ChemicalName: 2-Bromo-4-ethylphenol
CasNumber: 64080-15-5
MolecularFormula: C8H9BrO
MolecularWeight: 201.0605
MdlNumber: MFCD01593653
Smiles: CCc1ccc(c(c1)Br)O
Complexity: 105
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 3.1
CatalogNumber:
AB48784
ChemicalName:
2-Bromo-4-ethylphenol
CasNumber:
64080-15-5
MolecularFormula:
C8H9BrO
MolecularWeight:
201.0605
MdlNumber:
MFCD01593653
Smiles:
CCc1ccc(c(c1)Br)O
Complexity:
105
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ncncc1Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ncncc1Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1ccc(cc1)C(=O)O
Complexity: 195
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ccc(cc1)C(=O)O
Complexity:
195
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.6