AB49482
243145-83-7 | 4-Fluorobenzylboronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AB49482
ChemicalName
4-Fluorobenzylboronic acid pinacol ester
CasNumber
243145-83-7
MolecularFormula
C13H18BFO2
MolecularWeight
236.0902
MdlNumber
MFCD10698519
Smiles
CC1(C)OB(OC1(C)C)Cc1ccc(cc1)F
Complexity
257
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
RotatableBondCount
2
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CatalogNumber: AB49482
ChemicalName: 4-Fluorobenzylboronic acid pinacol ester
CasNumber: 243145-83-7
MolecularFormula: C13H18BFO2
MolecularWeight: 236.0902
MdlNumber: MFCD10698519
Smiles: CC1(C)OB(OC1(C)C)Cc1ccc(cc1)F
Complexity: 257
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
CatalogNumber:
AB49482
ChemicalName:
4-Fluorobenzylboronic acid pinacol ester
CasNumber:
243145-83-7
MolecularFormula:
C13H18BFO2
MolecularWeight:
236.0902
MdlNumber:
MFCD10698519
Smiles:
CC1(C)OB(OC1(C)C)Cc1ccc(cc1)F
Complexity:
257
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: [O-]C(=O)CCC[N+](C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
[O-]C(=O)CCC[N+](C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1n[nH]cc1C(=O)O
Complexity: 126
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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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:
Cc1n[nH]cc1C(=O)O
Complexity:
126
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCc1c(C)[nH]c(c1C)C=C1C(=O)Nc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCc1c(C)[nH]c(c1C)C=C1C(=O)Nc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__