AI42552
1881295-77-7 | 2-Bromo-5-(methoxymethoxy)-4-(trifluoromethyl)benzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AI42552
ChemicalName
2-Bromo-5-(methoxymethoxy)-4-(trifluoromethyl)benzaldehyde
CasNumber
1881295-77-7
MolecularFormula
C10H8BrF3O3
MolecularWeight
313.0679
MdlNumber
MFCD29059788
Smiles
COCOc1cc(C=O)c(cc1C(F)(F)F)Br
Complexity
260
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
6
RotatableBondCount
4
Xlogp3
2.9
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CatalogNumber: AI42552
ChemicalName: 2-Bromo-5-(methoxymethoxy)-4-(trifluoromethyl)benzaldehyde
CasNumber: 1881295-77-7
MolecularFormula: C10H8BrF3O3
MolecularWeight: 313.0679
MdlNumber: MFCD29059788
Smiles: COCOc1cc(C=O)c(cc1C(F)(F)F)Br
Complexity: 260
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 6
RotatableBondCount: 4
Xlogp3: 2.9
CatalogNumber:
AI42552
ChemicalName:
2-Bromo-5-(methoxymethoxy)-4-(trifluoromethyl)benzaldehyde
CasNumber:
1881295-77-7
MolecularFormula:
C10H8BrF3O3
MolecularWeight:
313.0679
MdlNumber:
MFCD29059788
Smiles:
COCOc1cc(C=O)c(cc1C(F)(F)F)Br
Complexity:
260
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
6
RotatableBondCount:
4
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCN(c1cccc(c1)Br)C(=O)OC(C)(C)C
Complexity: 276
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 4.3
CatalogNumber:
__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCCN(c1cccc(c1)Br)C(=O)OC(C)(C)C
Complexity:
276
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
4.3
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MolecularWeight: __
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Smiles: CC(C)OC1=C(C(=CC(=C1)Cl)O)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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Smiles:
CC(C)OC1=C(C(=CC(=C1)Cl)O)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: C1=CC=C(C=C1)COC2=C(C(=C(C=C2)F)Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC=C(C=C1)COC2=C(C(=C(C=C2)F)Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__