AA01059
1001108-64-0 | 2-(Carboxymethyl)phenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AA01059
ChemicalName
2-(Carboxymethyl)phenylboronic acid
CasNumber
1001108-64-0
MolecularFormula
C8H9BO4
MolecularWeight
179.9657
MdlNumber
MFCD08704668
Smiles
OC(=O)Cc1ccccc1B(O)O
Complexity
183
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
3
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CatalogNumber: AA01059
ChemicalName: 2-(Carboxymethyl)phenylboronic acid
CasNumber: 1001108-64-0
MolecularFormula: C8H9BO4
MolecularWeight: 179.9657
MdlNumber: MFCD08704668
Smiles: OC(=O)Cc1ccccc1B(O)O
Complexity: 183
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 3
CatalogNumber:
AA01059
ChemicalName:
2-(Carboxymethyl)phenylboronic acid
CasNumber:
1001108-64-0
MolecularFormula:
C8H9BO4
MolecularWeight:
179.9657
MdlNumber:
MFCD08704668
Smiles:
OC(=O)Cc1ccccc1B(O)O
Complexity:
183
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: ClCc1c(F)cccc1C(F)(F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
ClCc1c(F)cccc1C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1(C)c2cc(Br)c(cc2C(c2c1cc(Br)c(c2)Br)(C)C)Br
Complexity: __
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CatalogNumber:
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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:
CC1(C)c2cc(Br)c(cc2C(c2c1cc(Br)c(c2)Br)(C)C)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: CC(=O)NCCOc1cc(Br)ccn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)NCCOc1cc(Br)ccn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__