AI29651
1309980-28-6 | 2-Fluoro-6-pyrrolidinopyridine-4-boronic acid pinacol ester
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI29651
ChemicalName
2-Fluoro-6-pyrrolidinopyridine-4-boronic acid pinacol ester
CasNumber
1309980-28-6
MolecularFormula
C15H22BFN2O2
MolecularWeight
292.1568
MdlNumber
MFCD15530269
Smiles
Fc1cc(cc(n1)N1CCCC1)B1OC(C(O1)(C)C)(C)C
Complexity
372
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
5
RotatableBondCount
2
Compare Similar Items
Show Difference
CatalogNumber: AI29651
ChemicalName: 2-Fluoro-6-pyrrolidinopyridine-4-boronic acid pinacol ester
CasNumber: 1309980-28-6
MolecularFormula: C15H22BFN2O2
MolecularWeight: 292.1568
MdlNumber: MFCD15530269
Smiles: Fc1cc(cc(n1)N1CCCC1)B1OC(C(O1)(C)C)(C)C
Complexity: 372
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
CatalogNumber:
AI29651
ChemicalName:
2-Fluoro-6-pyrrolidinopyridine-4-boronic acid pinacol ester
CasNumber:
1309980-28-6
MolecularFormula:
C15H22BFN2O2
MolecularWeight:
292.1568
MdlNumber:
MFCD15530269
Smiles:
Fc1cc(cc(n1)N1CCCC1)B1OC(C(O1)(C)C)(C)C
Complexity:
372
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cnc(c(c1)B1OC(C(O1)(C)C)(C)C)NC(=O)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cnc(c(c1)B1OC(C(O1)(C)C)(C)C)NC(=O)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Ic1cc(nc(c1B1OC(C(O1)(C)C)(C)C)F)N1CCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Ic1cc(nc(c1B1OC(C(O1)(C)C)(C)C)F)N1CCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C(C)(C)C)Nc1cc(cnc1Br)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C(C)(C)C)Nc1cc(cnc1Br)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__