AE61919
1375068-62-4 | 1-Bromo-5-fluoro-2-isopropoxy-3-nitrobenzene
Manufacturer: A2B Chem
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CatalogNumber
AE61919
ChemicalName
1-Bromo-5-fluoro-2-isopropoxy-3-nitrobenzene
CasNumber
1375068-62-4
MolecularFormula
C9H9BrFNO3
MolecularWeight
278.0751
MdlNumber
MFCD22205743
Smiles
CC(Oc1c(Br)cc(cc1[N+](=O)[O-])F)C
Complexity
234
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
3.3
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CatalogNumber: AE61919
ChemicalName: 1-Bromo-5-fluoro-2-isopropoxy-3-nitrobenzene
CasNumber: 1375068-62-4
MolecularFormula: C9H9BrFNO3
MolecularWeight: 278.0751
MdlNumber: MFCD22205743
Smiles: CC(Oc1c(Br)cc(cc1[N+](=O)[O-])F)C
Complexity: 234
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 3.3
CatalogNumber:
AE61919
ChemicalName:
1-Bromo-5-fluoro-2-isopropoxy-3-nitrobenzene
CasNumber:
1375068-62-4
MolecularFormula:
C9H9BrFNO3
MolecularWeight:
278.0751
MdlNumber:
MFCD22205743
Smiles:
CC(Oc1c(Br)cc(cc1[N+](=O)[O-])F)C
Complexity:
234
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(C(=O)c1ccc(c(c1)F)B1OC(C(O1)(C)C)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(C(=O)c1ccc(c(c1)F)B1OC(C(O1)(C)C)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ncc(cn1)c1ccc(cc1F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ncc(cn1)c1ccc(cc1F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cc(cc(c1)c1ccccc1C(=O)C)C(=O)O
Complexity: 355
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cc(cc(c1)c1ccccc1C(=O)C)C(=O)O
Complexity:
355
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.9