AI14444
1220219-63-5 | 3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI14444
ChemicalName
3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile
CasNumber
1220219-63-5
MolecularFormula
C12H14BClN2O2
MolecularWeight
264.51576
MdlNumber
MFCD16995199
Smiles
N#Cc1ncc(cc1Cl)B1OC(C(O1)(C)C)(C)C
Complexity
364
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Compare Similar Items
Show Difference
CatalogNumber: AI14444
ChemicalName: 3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile
CasNumber: 1220219-63-5
MolecularFormula: C12H14BClN2O2
MolecularWeight: 264.51576
MdlNumber: MFCD16995199
Smiles: N#Cc1ncc(cc1Cl)B1OC(C(O1)(C)C)(C)C
Complexity: 364
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
CatalogNumber:
AI14444
ChemicalName:
3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile
CasNumber:
1220219-63-5
MolecularFormula:
C12H14BClN2O2
MolecularWeight:
264.51576
MdlNumber:
MFCD16995199
Smiles:
N#Cc1ncc(cc1Cl)B1OC(C(O1)(C)C)(C)C
Complexity:
364
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
CatalogNumber: AI14447
ChemicalName: 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indazol-3-amine
CasNumber: 1220220-18-7
MolecularFormula: C14H20BN3O2
MolecularWeight: 273.1385
MdlNumber: MFCD18383794
Smiles: Nc1nn(c2c1cc(cc2)B1OC(C(O1)(C)C)(C)C)C
Complexity: 375
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
CatalogNumber:
AI14447
ChemicalName:
1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indazol-3-amine
CasNumber:
1220220-18-7
MolecularFormula:
C14H20BN3O2
MolecularWeight:
273.1385
MdlNumber:
MFCD18383794
Smiles:
Nc1nn(c2c1cc(cc2)B1OC(C(O1)(C)C)(C)C)C
Complexity:
375
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCc1nn(c(c1)CC(C)C)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCc1nn(c(c1)CC(C)C)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1nc2n(c1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1nc2n(c1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__