AB53195
1356066-65-3 | 3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile
Manufacturer: A2B Chem
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CatalogNumber
AB53195
ChemicalName
3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile
CasNumber
1356066-65-3
MolecularFormula
C12H14BFN2O2
MolecularWeight
248.0612
MdlNumber
MFCD16995198
Smiles
N#Cc1ncc(cc1F)B1OC(C(O1)(C)C)(C)C
Complexity
364
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
RotatableBondCount
1
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CatalogNumber: AB53195
ChemicalName: 3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile
CasNumber: 1356066-65-3
MolecularFormula: C12H14BFN2O2
MolecularWeight: 248.0612
MdlNumber: MFCD16995198
Smiles: N#Cc1ncc(cc1F)B1OC(C(O1)(C)C)(C)C
Complexity: 364
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
RotatableBondCount: 1
CatalogNumber:
AB53195
ChemicalName:
3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile
CasNumber:
1356066-65-3
MolecularFormula:
C12H14BFN2O2
MolecularWeight:
248.0612
MdlNumber:
MFCD16995198
Smiles:
N#Cc1ncc(cc1F)B1OC(C(O1)(C)C)(C)C
Complexity:
364
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
RotatableBondCount:
1
CatalogNumber: AB53196
ChemicalName: 3-Aminocyclopentanol, HCl
CasNumber: 1184919-69-4
MolecularFormula: C5H12ClNO
MolecularWeight: 137.6079
MdlNumber: MFCD16619116
Smiles: NC1CCC(C1)O.Cl
Complexity: 65.1
Covalently-bondedUnitCount: 2
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
RotatableBondCount: __
CatalogNumber:
AB53196
ChemicalName:
3-Aminocyclopentanol, HCl
CasNumber:
1184919-69-4
MolecularFormula:
C5H12ClNO
MolecularWeight:
137.6079
MdlNumber:
MFCD16619116
Smiles:
NC1CCC(C1)O.Cl
Complexity:
65.1
Covalently-bondedUnitCount:
2
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1(C)OB(OC1(C)C)c1ccc2c(c1)c1ccccc1n2c1ccccc1
Complexity: 557
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1(C)OB(OC1(C)C)c1ccc2c(c1)c1ccccc1n2c1ccccc1
Complexity:
557
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cccc(c1Cl)I
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cccc(c1Cl)I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__