AA58843
138786-65-9 | Methyl 2-(bromomethyl)-5-fluorobenzoate
Manufacturer: A2B Chem
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CatalogNumber
AA58843
ChemicalName
Methyl 2-(bromomethyl)-5-fluorobenzoate
CasNumber
138786-65-9
MolecularFormula
C9H8BrFO2
MolecularWeight
247.061
MdlNumber
MFCD04114323
Smiles
COC(=O)c1cc(F)ccc1CBr
Complexity
187
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
2.4
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CatalogNumber: AA58843
ChemicalName: Methyl 2-(bromomethyl)-5-fluorobenzoate
CasNumber: 138786-65-9
MolecularFormula: C9H8BrFO2
MolecularWeight: 247.061
MdlNumber: MFCD04114323
Smiles: COC(=O)c1cc(F)ccc1CBr
Complexity: 187
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 2.4
CatalogNumber:
AA58843
ChemicalName:
Methyl 2-(bromomethyl)-5-fluorobenzoate
CasNumber:
138786-65-9
MolecularFormula:
C9H8BrFO2
MolecularWeight:
247.061
MdlNumber:
MFCD04114323
Smiles:
COC(=O)c1cc(F)ccc1CBr
Complexity:
187
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
2.4
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Smiles: Fc1ccc(cc1)C#Cc1cccc(c1)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Fc1ccc(cc1)C#Cc1cccc(c1)N
Complexity:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: C/C=C/COP(=O)(F)C
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MolecularWeight:
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Smiles:
C/C=C/COP(=O)(F)C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: O=C=NCCCCCCCCCCCCN=C=O
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C=NCCCCCCCCCCCCN=C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__