AB48448
701-07-5 | 1-Bromo-2-isopropoxybenzene
Manufacturer: A2B Chem
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CatalogNumber
AB48448
ChemicalName
1-Bromo-2-isopropoxybenzene
CasNumber
701-07-5
MolecularFormula
C9H11BrO
MolecularWeight
215.087
MdlNumber
MFCD00070759
Smiles
CC(Oc1ccccc1Br)C
Complexity
114
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
RotatableBondCount
2
Xlogp3
3.7
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CatalogNumber: AB48448
ChemicalName: 1-Bromo-2-isopropoxybenzene
CasNumber: 701-07-5
MolecularFormula: C9H11BrO
MolecularWeight: 215.087
MdlNumber: MFCD00070759
Smiles: CC(Oc1ccccc1Br)C
Complexity: 114
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 3.7
CatalogNumber:
AB48448
ChemicalName:
1-Bromo-2-isopropoxybenzene
CasNumber:
701-07-5
MolecularFormula:
C9H11BrO
MolecularWeight:
215.087
MdlNumber:
MFCD00070759
Smiles:
CC(Oc1ccccc1Br)C
Complexity:
114
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
3.7
CatalogNumber: AB48449
ChemicalName: 2-Methoxycarbonyl-5-pyridineboronic acid, pinacol ester
CasNumber: 957065-99-5
MolecularFormula: C13H18BNO4
MolecularWeight: 263.0973
MdlNumber: MFCD08063051
Smiles: COC(=O)c1ccc(cn1)B1OC(C(O1)(C)C)(C)C
Complexity: 343
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: __
CatalogNumber:
AB48449
ChemicalName:
2-Methoxycarbonyl-5-pyridineboronic acid, pinacol ester
CasNumber:
957065-99-5
MolecularFormula:
C13H18BNO4
MolecularWeight:
263.0973
MdlNumber:
MFCD08063051
Smiles:
COC(=O)c1ccc(cn1)B1OC(C(O1)(C)C)(C)C
Complexity:
343
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC12CC3(C)OC(P2c2ccccc2)(CC(O1)(O3)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC12CC3(C)OC(P2c2ccccc2)(CC(O1)(O3)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]CCC.[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]CCC.[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__