AC21043
864754-21-2 | 1-(Pyridin-3-ylmethyl)-1H-pyrazole-4-boronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AC21043
ChemicalName
1-(Pyridin-3-ylmethyl)-1H-pyrazole-4-boronic acid, pinacol ester
CasNumber
864754-21-2
MolecularFormula
C15H20BN3O2
MolecularWeight
285.1492
MdlNumber
MFCD08706029
Smiles
CC1(C)OB(OC1(C)C)c1cnn(c1)Cc1cccnc1
Complexity
362
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
4
RotatableBondCount
3
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CatalogNumber: AC21043
ChemicalName: 1-(Pyridin-3-ylmethyl)-1H-pyrazole-4-boronic acid, pinacol ester
CasNumber: 864754-21-2
MolecularFormula: C15H20BN3O2
MolecularWeight: 285.1492
MdlNumber: MFCD08706029
Smiles: CC1(C)OB(OC1(C)C)c1cnn(c1)Cc1cccnc1
Complexity: 362
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
CatalogNumber:
AC21043
ChemicalName:
1-(Pyridin-3-ylmethyl)-1H-pyrazole-4-boronic acid, pinacol ester
CasNumber:
864754-21-2
MolecularFormula:
C15H20BN3O2
MolecularWeight:
285.1492
MdlNumber:
MFCD08706029
Smiles:
CC1(C)OB(OC1(C)C)c1cnn(c1)Cc1cccnc1
Complexity:
362
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
CatalogNumber: AC21045
ChemicalName: 2-Bromo-5-methyl-1,3,4-oxadiazole
CasNumber: 864750-58-3
MolecularFormula: C3H3BrN2O
MolecularWeight: 162.9727
MdlNumber: MFCD12027126
Smiles: Cc1nnc(o1)Br
Complexity: 70
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 3
RotatableBondCount: __
CatalogNumber:
AC21045
ChemicalName:
2-Bromo-5-methyl-1,3,4-oxadiazole
CasNumber:
864750-58-3
MolecularFormula:
C3H3BrN2O
MolecularWeight:
162.9727
MdlNumber:
MFCD12027126
Smiles:
Cc1nnc(o1)Br
Complexity:
70
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
3
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cnn(c1)C=C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cnn(c1)C=C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc2c(c1)ccc(c2)c1ccc2c(c1)C(C)(C)CCC2(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc2c(c1)ccc(c2)c1ccc2c(c1)C(C)(C)CCC2(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__