AC25116
832695-88-2 | 3-(N-Methylaminocarbonyl)phenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AC25116
ChemicalName
3-(N-Methylaminocarbonyl)phenylboronic acid
CasNumber
832695-88-2
MolecularFormula
C8H10BNO3
MolecularWeight
178.9809
MdlNumber
MFCD04038918
Smiles
CNC(=O)c1cccc(c1)B(O)O
Complexity
186
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
2
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CatalogNumber: AC25116
ChemicalName: 3-(N-Methylaminocarbonyl)phenylboronic acid
CasNumber: 832695-88-2
MolecularFormula: C8H10BNO3
MolecularWeight: 178.9809
MdlNumber: MFCD04038918
Smiles: CNC(=O)c1cccc(c1)B(O)O
Complexity: 186
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 2
CatalogNumber:
AC25116
ChemicalName:
3-(N-Methylaminocarbonyl)phenylboronic acid
CasNumber:
832695-88-2
MolecularFormula:
C8H10BNO3
MolecularWeight:
178.9809
MdlNumber:
MFCD04038918
Smiles:
CNC(=O)c1cccc(c1)B(O)O
Complexity:
186
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: OC(=O)C=Cc1cc(c(s1)C)Br
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:
OC(=O)C=Cc1cc(c(s1)C)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: C=CC(C(OC(C(S(=O)(=O)F)(F)F)(F)F)(F)F)(F)F
Complexity: __
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HeavyAtomCount: __
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HydrogenBondDonorCount: __
RotatableBondCount: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C=CC(C(OC(C(S(=O)(=O)F)(F)F)(F)F)(F)F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ICCC(C(OC(C(S(=O)(=O)F)(F)F)(F)F)(F)F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ICCC(C(OC(C(S(=O)(=O)F)(F)F)(F)F)(F)F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__