AG29484
552331-15-4 | 1-(5-Bromo-2-fluorophenyl)ethanol
Manufacturer: A2B Chem
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CatalogNumber
AG29484
ChemicalName
1-(5-Bromo-2-fluorophenyl)ethanol
CasNumber
552331-15-4
MolecularFormula
C8H8BrFO
MolecularWeight
219.0509232
MdlNumber
MFCD12406116
Smiles
Brc1ccc(c(c1)C(O)C)F
Complexity
131
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
2.2
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CatalogNumber: AG29484
ChemicalName: 1-(5-Bromo-2-fluorophenyl)ethanol
CasNumber: 552331-15-4
MolecularFormula: C8H8BrFO
MolecularWeight: 219.0509232
MdlNumber: MFCD12406116
Smiles: Brc1ccc(c(c1)C(O)C)F
Complexity: 131
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.2
CatalogNumber:
AG29484
ChemicalName:
1-(5-Bromo-2-fluorophenyl)ethanol
CasNumber:
552331-15-4
MolecularFormula:
C8H8BrFO
MolecularWeight:
219.0509232
MdlNumber:
MFCD12406116
Smiles:
Brc1ccc(c(c1)C(O)C)F
Complexity:
131
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.2
CatalogNumber: AG29485
ChemicalName: 3-Bromo-4,7-diazaindole
CasNumber: 56015-31-7
MolecularFormula: C6H4BrN3
MolecularWeight: 198.0201
MdlNumber: MFCD09834812
Smiles: Brc1c[nH]c2c1nccn2
Complexity: 130
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 1
CatalogNumber:
AG29485
ChemicalName:
3-Bromo-4,7-diazaindole
CasNumber:
56015-31-7
MolecularFormula:
C6H4BrN3
MolecularWeight:
198.0201
MdlNumber:
MFCD09834812
Smiles:
Brc1c[nH]c2c1nccn2
Complexity:
130
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc2ccoc2cn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc2ccoc2cn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ncc(cc1Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ncc(cc1Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__