AA83081
1612256-37-7 | 4-Chloro-2-(methoxycarbonyl)phenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AA83081
ChemicalName
4-Chloro-2-(methoxycarbonyl)phenylboronic acid
CasNumber
1612256-37-7
MolecularFormula
C8H8BClO4
MolecularWeight
214.4107
MdlNumber
MFCD25459257
Smiles
COC(=O)c1cc(Cl)ccc1B(O)O
Complexity
212
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
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CatalogNumber: AA83081
ChemicalName: 4-Chloro-2-(methoxycarbonyl)phenylboronic acid
CasNumber: 1612256-37-7
MolecularFormula: C8H8BClO4
MolecularWeight: 214.4107
MdlNumber: MFCD25459257
Smiles: COC(=O)c1cc(Cl)ccc1B(O)O
Complexity: 212
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AA83081
ChemicalName:
4-Chloro-2-(methoxycarbonyl)phenylboronic acid
CasNumber:
1612256-37-7
MolecularFormula:
C8H8BClO4
MolecularWeight:
214.4107
MdlNumber:
MFCD25459257
Smiles:
COC(=O)c1cc(Cl)ccc1B(O)O
Complexity:
212
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CC(=O)c1ccc(c(c1)C(=O)O)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC(=O)c1ccc(c(c1)C(=O)O)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1F)O)n1cnc2c1nc(N)nc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1F)O)n1cnc2c1nc(N)nc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Smiles: F[C@H]1CN(CC([C@H]1O)(C)C)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
F[C@H]1CN(CC([C@H]1O)(C)C)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__