AB77071
1073354-30-9 | N-Benzyl-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB77071
ChemicalName
N-Benzyl-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
CasNumber
1073354-30-9
MolecularFormula
C19H25BN2O2
MolecularWeight
324.225
MdlNumber
MFCD06798271
Smiles
CN(c1ccc(cn1)B1OC(C(O1)(C)C)(C)C)Cc1ccccc1
Complexity
408
Covalently-bondedUnitCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB77071
ChemicalName: N-Benzyl-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
CasNumber: 1073354-30-9
MolecularFormula: C19H25BN2O2
MolecularWeight: 324.225
MdlNumber: MFCD06798271
Smiles: CN(c1ccc(cn1)B1OC(C(O1)(C)C)(C)C)Cc1ccccc1
Complexity: 408
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
CatalogNumber:
AB77071
ChemicalName:
N-Benzyl-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
CasNumber:
1073354-30-9
MolecularFormula:
C19H25BN2O2
MolecularWeight:
324.225
MdlNumber:
MFCD06798271
Smiles:
CN(c1ccc(cn1)B1OC(C(O1)(C)C)(C)C)Cc1ccccc1
Complexity:
408
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(P1OC2CCC3C(C2C2C(O1)CCC1C2CCCC1)CCCC3)CC1CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(P1OC2CCC3C(C2C2C(O1)CCC1C2CCCC1)CCCC3)CC1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=NN(S(=O)(=O)c1ccc(cc1)C)Cc1ccccc1
Complexity: 405
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=NN(S(=O)(=O)c1ccc(cc1)C)Cc1ccccc1
Complexity:
405
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@@H]1C[C@@H]2CC[C@H](C1)N2Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1C[C@@H]2CC[C@H](C1)N2Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__