AA40542
1310405-33-4 | 2,3-Dimethyl-2h-indazole-5-boronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AA40542
ChemicalName
2,3-Dimethyl-2h-indazole-5-boronic acid, pinacol ester
CasNumber
1310405-33-4
MolecularFormula
C15H21BN2O2
MolecularWeight
272.15043999999995
MdlNumber
MFCD12028665
Smiles
Cn1nc2c(c1C)cc(cc2)B1OC(C(O1)(C)C)(C)C
Complexity
372
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
3
RotatableBondCount
1
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CatalogNumber: AA40542
ChemicalName: 2,3-Dimethyl-2h-indazole-5-boronic acid, pinacol ester
CasNumber: 1310405-33-4
MolecularFormula: C15H21BN2O2
MolecularWeight: 272.15043999999995
MdlNumber: MFCD12028665
Smiles: Cn1nc2c(c1C)cc(cc2)B1OC(C(O1)(C)C)(C)C
Complexity: 372
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
CatalogNumber:
AA40542
ChemicalName:
2,3-Dimethyl-2h-indazole-5-boronic acid, pinacol ester
CasNumber:
1310405-33-4
MolecularFormula:
C15H21BN2O2
MolecularWeight:
272.15043999999995
MdlNumber:
MFCD12028665
Smiles:
Cn1nc2c(c1C)cc(cc2)B1OC(C(O1)(C)C)(C)C
Complexity:
372
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1(C)OB(OC1(C)C)c1ccc(nc1C)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC1(C)OB(OC1(C)C)c1ccc(nc1C)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOc1cncc(c1B(O)O)N
Complexity: __
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HeavyAtomCount: __
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RotatableBondCount: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOc1cncc(c1B(O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(OC(C)(C)C)Nc1cc(cnc1F)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)Nc1cc(cnc1F)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__