AF00696
15211-98-0 | 1-(4-Bromophenoxy)-4-fluoro-2-nitrobenzene
Manufacturer: A2B Chem
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CatalogNumber
AF00696
ChemicalName
1-(4-Bromophenoxy)-4-fluoro-2-nitrobenzene
CasNumber
15211-98-0
MolecularFormula
C12H7BrFNO3
MolecularWeight
312.0913
MdlNumber
MFCD11135722
Smiles
Brc1ccc(cc1)Oc1ccc(cc1[N+](=O)[O-])F
Complexity
292
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
4.1
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CatalogNumber: AF00696
ChemicalName: 1-(4-Bromophenoxy)-4-fluoro-2-nitrobenzene
CasNumber: 15211-98-0
MolecularFormula: C12H7BrFNO3
MolecularWeight: 312.0913
MdlNumber: MFCD11135722
Smiles: Brc1ccc(cc1)Oc1ccc(cc1[N+](=O)[O-])F
Complexity: 292
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 4.1
CatalogNumber:
AF00696
ChemicalName:
1-(4-Bromophenoxy)-4-fluoro-2-nitrobenzene
CasNumber:
15211-98-0
MolecularFormula:
C12H7BrFNO3
MolecularWeight:
312.0913
MdlNumber:
MFCD11135722
Smiles:
Brc1ccc(cc1)Oc1ccc(cc1[N+](=O)[O-])F
Complexity:
292
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
4.1
CatalogNumber: AF00697
ChemicalName: 2-Bromo-6-propoxybenzonitrile
CasNumber: 1437794-45-0
MolecularFormula: C10H10BrNO
MolecularWeight: 240.0965
MdlNumber: MFCD24448785
Smiles: CCCOc1cccc(c1C#N)Br
Complexity: 198
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 3.2
CatalogNumber:
AF00697
ChemicalName:
2-Bromo-6-propoxybenzonitrile
CasNumber:
1437794-45-0
MolecularFormula:
C10H10BrNO
MolecularWeight:
240.0965
MdlNumber:
MFCD24448785
Smiles:
CCCOc1cccc(c1C#N)Br
Complexity:
198
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCn1cnc2c1c(Br)cc(c2)C(=O)O
Complexity: 275
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.5
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Smiles:
CCCn1cnc2c1c(Br)cc(c2)C(=O)O
Complexity:
275
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.5
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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