AC10873
863248-36-6 | 2-Fluoro-5-propoxyphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AC10873
ChemicalName
2-Fluoro-5-propoxyphenylboronic acid
CasNumber
863248-36-6
MolecularFormula
C9H12BFO3
MolecularWeight
197.9992
MdlNumber
MFCD05664318
Smiles
CCCOc1ccc(c(c1)B(O)O)F
Complexity
168
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
4
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CatalogNumber: AC10873
ChemicalName: 2-Fluoro-5-propoxyphenylboronic acid
CasNumber: 863248-36-6
MolecularFormula: C9H12BFO3
MolecularWeight: 197.9992
MdlNumber: MFCD05664318
Smiles: CCCOc1ccc(c(c1)B(O)O)F
Complexity: 168
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AC10873
ChemicalName:
2-Fluoro-5-propoxyphenylboronic acid
CasNumber:
863248-36-6
MolecularFormula:
C9H12BFO3
MolecularWeight:
197.9992
MdlNumber:
MFCD05664318
Smiles:
CCCOc1ccc(c(c1)B(O)O)F
Complexity:
168
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=Cc1c(OCc2ccccc2)cc(cc1O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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Smiles:
O=Cc1c(OCc2ccccc2)cc(cc1O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: OC(=O)CCc1cccc(c1)OS(=O)(=O)O
Complexity: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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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:
OC(=O)CCc1cccc(c1)OS(=O)(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Smiles: COc1cc(/C=C/C(=O)O)ccc1O[C@@H]1O[C@H](C(=O)O)[C@H]([C@@H]([C@H]1O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(/C=C/C(=O)O)ccc1O[C@@H]1O[C@H](C(=O)O)[C@H]([C@@H]([C@H]1O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__