AI35830
1445601-63-7 | 5-Ethoxy-2-fluorophenylboronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AI35830
ChemicalName
5-Ethoxy-2-fluorophenylboronic acid pinacol ester
CasNumber
1445601-63-7
MolecularFormula
C14H20BFO3
MolecularWeight
266.1162
MdlNumber
MFCD27977095
Smiles
CCOc1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)F
Complexity
301
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
RotatableBondCount
3
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CatalogNumber: AI35830
ChemicalName: 5-Ethoxy-2-fluorophenylboronic acid pinacol ester
CasNumber: 1445601-63-7
MolecularFormula: C14H20BFO3
MolecularWeight: 266.1162
MdlNumber: MFCD27977095
Smiles: CCOc1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)F
Complexity: 301
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
CatalogNumber:
AI35830
ChemicalName:
5-Ethoxy-2-fluorophenylboronic acid pinacol ester
CasNumber:
1445601-63-7
MolecularFormula:
C14H20BFO3
MolecularWeight:
266.1162
MdlNumber:
MFCD27977095
Smiles:
CCOc1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)F
Complexity:
301
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc2c(c1)NC(=O)C12CCN(CC1)C(=O)OC(C)(C)C
Complexity: __
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:
Clc1ccc2c(c1)NC(=O)C12CCN(CC1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1sc(nc1O)c1cccc(c1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1sc(nc1O)c1cccc(c1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1sc(nc1O)c1ccc(cc1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1sc(nc1O)c1ccc(cc1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__