AA41448
1314141-37-1 | 2-Fluoro-4-(hydroxymethyl)phenylboronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AA41448
ChemicalName
2-Fluoro-4-(hydroxymethyl)phenylboronic acid pinacol ester
CasNumber
1314141-37-1
MolecularFormula
C13H18BFO3
MolecularWeight
252.0896
MdlNumber
MFCD18732616
Smiles
OCc1ccc(c(c1)F)B1OC(C(O1)(C)C)(C)C
Complexity
293
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
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CatalogNumber: AA41448
ChemicalName: 2-Fluoro-4-(hydroxymethyl)phenylboronic acid pinacol ester
CasNumber: 1314141-37-1
MolecularFormula: C13H18BFO3
MolecularWeight: 252.0896
MdlNumber: MFCD18732616
Smiles: OCc1ccc(c(c1)F)B1OC(C(O1)(C)C)(C)C
Complexity: 293
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
CatalogNumber:
AA41448
ChemicalName:
2-Fluoro-4-(hydroxymethyl)phenylboronic acid pinacol ester
CasNumber:
1314141-37-1
MolecularFormula:
C13H18BFO3
MolecularWeight:
252.0896
MdlNumber:
MFCD18732616
Smiles:
OCc1ccc(c(c1)F)B1OC(C(O1)(C)C)(C)C
Complexity:
293
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COc1ccc2c(c1)[nH]cc2C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COc1ccc2c(c1)[nH]cc2C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: c1ccc(cc1)C#Cc1cscc1
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
c1ccc(cc1)C#Cc1cscc1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CCNC(=O)c1ccnc(c1)Cl
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCNC(=O)c1ccnc(c1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__