AC14602
876132-77-3 | 3-Bromo-5-trifluoromethylbenzaldehyde oxime
Manufacturer: A2B Chem
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CatalogNumber
AC14602
ChemicalName
3-Bromo-5-trifluoromethylbenzaldehyde oxime
CasNumber
876132-77-3
MolecularFormula
C8H5BrF3NO
MolecularWeight
268.0306
MdlNumber
MFCD09475833
Smiles
O/N=C/c1cc(Br)cc(c1)C(F)(F)F
Complexity
219
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
3.2
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CatalogNumber: AC14602
ChemicalName: 3-Bromo-5-trifluoromethylbenzaldehyde oxime
CasNumber: 876132-77-3
MolecularFormula: C8H5BrF3NO
MolecularWeight: 268.0306
MdlNumber: MFCD09475833
Smiles: O/N=C/c1cc(Br)cc(c1)C(F)(F)F
Complexity: 219
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 3.2
CatalogNumber:
AC14602
ChemicalName:
3-Bromo-5-trifluoromethylbenzaldehyde oxime
CasNumber:
876132-77-3
MolecularFormula:
C8H5BrF3NO
MolecularWeight:
268.0306
MdlNumber:
MFCD09475833
Smiles:
O/N=C/c1cc(Br)cc(c1)C(F)(F)F
Complexity:
219
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(CNC(=O)C(Cl)C)C
Complexity: __
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DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CC(CNC(=O)C(Cl)C)C
Complexity:
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DefinedBondStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: N#Cc1ccc(cc1)C(=O)N1CCOCC1
Complexity: __
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DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
N#Cc1ccc(cc1)C(=O)N1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc(c(c1)Cl)Oc1ccc(cc1)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc(c(c1)Cl)Oc1ccc(cc1)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__