AA40474
1310384-07-6 | 2-Fluoro-6-methylpyridine-4-boronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AA40474
ChemicalName
2-Fluoro-6-methylpyridine-4-boronic acid pinacol ester
CasNumber
1310384-07-6
MolecularFormula
C12H17BFNO2
MolecularWeight
237.0783
MdlNumber
MFCD08063098
Smiles
Cc1nc(F)cc(c1)B1OC(C(O1)(C)C)(C)C
Complexity
282
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
RotatableBondCount
1
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CatalogNumber: AA40474
ChemicalName: 2-Fluoro-6-methylpyridine-4-boronic acid pinacol ester
CasNumber: 1310384-07-6
MolecularFormula: C12H17BFNO2
MolecularWeight: 237.0783
MdlNumber: MFCD08063098
Smiles: Cc1nc(F)cc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: 282
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
CatalogNumber:
AA40474
ChemicalName:
2-Fluoro-6-methylpyridine-4-boronic acid pinacol ester
CasNumber:
1310384-07-6
MolecularFormula:
C12H17BFNO2
MolecularWeight:
237.0783
MdlNumber:
MFCD08063098
Smiles:
Cc1nc(F)cc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
282
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1c(ccnc1F)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=Cc1c(ccnc1F)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: B(C1=C(C(=NC=C1)N)F)(O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
B(C1=C(C(=NC=C1)N)F)(O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C(F)(F)F)c1ccc(cn1)B(O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C(F)(F)F)c1ccc(cn1)B(O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__