AC16963
861928-26-9 | 4-Bromo-5-fluoro-2-methylbenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AC16963
ChemicalName
4-Bromo-5-fluoro-2-methylbenzaldehyde
CasNumber
861928-26-9
MolecularFormula
C8H6BrFO
MolecularWeight
217.035
MdlNumber
MFCD07782049
Smiles
O=Cc1cc(F)c(cc1C)Br
Complexity
151
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.5
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CatalogNumber: AC16963
ChemicalName: 4-Bromo-5-fluoro-2-methylbenzaldehyde
CasNumber: 861928-26-9
MolecularFormula: C8H6BrFO
MolecularWeight: 217.035
MdlNumber: MFCD07782049
Smiles: O=Cc1cc(F)c(cc1C)Br
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.5
CatalogNumber:
AC16963
ChemicalName:
4-Bromo-5-fluoro-2-methylbenzaldehyde
CasNumber:
861928-26-9
MolecularFormula:
C8H6BrFO
MolecularWeight:
217.035
MdlNumber:
MFCD07782049
Smiles:
O=Cc1cc(F)c(cc1C)Br
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.5
CatalogNumber: AC16967
ChemicalName: 2-(Hydroxymethyl)phenylboronic acid
CasNumber: 87199-14-2
MolecularFormula: C7H9BO3
MolecularWeight: 151.9556
MdlNumber: MFCD02258966
Smiles: OCc1ccccc1B(O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AC16967
ChemicalName:
2-(Hydroxymethyl)phenylboronic acid
CasNumber:
87199-14-2
MolecularFormula:
C7H9BO3
MolecularWeight:
151.9556
MdlNumber:
MFCD02258966
Smiles:
OCc1ccccc1B(O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC[Sn](c1cncc(c1)F)(CCCC)CCCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC[Sn](c1cncc(c1)F)(CCCC)CCCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(=CNc1cnccn1)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(=CNc1cnccn1)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__