AI64493
955422-14-7 | 3-(2-Hydroxyethylcarbamoyl)phenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AI64493
ChemicalName
3-(2-Hydroxyethylcarbamoyl)phenylboronic acid
CasNumber
955422-14-7
MolecularFormula
C9H12BNO4
MolecularWeight
209.0069
MdlNumber
MFCD09878355
Smiles
OCCNC(=O)c1cccc(c1)B(O)O
Complexity
212
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
4
RotatableBondCount
4
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CatalogNumber: AI64493
ChemicalName: 3-(2-Hydroxyethylcarbamoyl)phenylboronic acid
CasNumber: 955422-14-7
MolecularFormula: C9H12BNO4
MolecularWeight: 209.0069
MdlNumber: MFCD09878355
Smiles: OCCNC(=O)c1cccc(c1)B(O)O
Complexity: 212
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 4
RotatableBondCount: 4
CatalogNumber:
AI64493
ChemicalName:
3-(2-Hydroxyethylcarbamoyl)phenylboronic acid
CasNumber:
955422-14-7
MolecularFormula:
C9H12BNO4
MolecularWeight:
209.0069
MdlNumber:
MFCD09878355
Smiles:
OCCNC(=O)c1cccc(c1)B(O)O
Complexity:
212
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
4
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC[C@H]1CNCC1
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:
COC[C@H]1CNCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CC(=O)Nc1ccc2c(c1)cn[nH]2
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:
CC(=O)Nc1ccc2c(c1)cn[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
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MdlNumber: __
Smiles: [N-]=[N+]=N[C@H]1O[C@@H](C)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[N-]=[N+]=N[C@H]1O[C@@H](C)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__