AB05011
2039-50-1 | 5-(Bromomethyl)-3-phenylisoxazole
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB05011
ChemicalName
5-(Bromomethyl)-3-phenylisoxazole
CasNumber
2039-50-1
MolecularFormula
C10H8BrNO
MolecularWeight
238.0806
MdlNumber
MFCD00159724
Smiles
BrCc1onc(c1)c1ccccc1
Complexity
159
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
2.6
Compare Similar Items
Show Difference
CatalogNumber: AB05011
ChemicalName: 5-(Bromomethyl)-3-phenylisoxazole
CasNumber: 2039-50-1
MolecularFormula: C10H8BrNO
MolecularWeight: 238.0806
MdlNumber: MFCD00159724
Smiles: BrCc1onc(c1)c1ccccc1
Complexity: 159
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2.6
CatalogNumber:
AB05011
ChemicalName:
5-(Bromomethyl)-3-phenylisoxazole
CasNumber:
2039-50-1
MolecularFormula:
C10H8BrNO
MolecularWeight:
238.0806
MdlNumber:
MFCD00159724
Smiles:
BrCc1onc(c1)c1ccccc1
Complexity:
159
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc(cc1)c1onc(c1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc(cc1)c1onc(c1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc2c(c1)CCC(O2)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc2c(c1)CCC(O2)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]S(=O)(=O)C=Cc1ccccc1.[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]S(=O)(=O)C=Cc1ccccc1.[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__