AB53075
1189746-27-7 | 2-Methylindazole-5-boronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AB53075
ChemicalName
2-Methylindazole-5-boronic acid pinacol ester
CasNumber
1189746-27-7
MolecularFormula
C14H19BN2O2
MolecularWeight
258.1239
MdlNumber
MFCD11109436
Smiles
Cn1nc2c(c1)cc(cc2)B1OC(C(O1)(C)C)(C)C
Complexity
345
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
RotatableBondCount
1
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CatalogNumber: AB53075
ChemicalName: 2-Methylindazole-5-boronic acid pinacol ester
CasNumber: 1189746-27-7
MolecularFormula: C14H19BN2O2
MolecularWeight: 258.1239
MdlNumber: MFCD11109436
Smiles: Cn1nc2c(c1)cc(cc2)B1OC(C(O1)(C)C)(C)C
Complexity: 345
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
CatalogNumber:
AB53075
ChemicalName:
2-Methylindazole-5-boronic acid pinacol ester
CasNumber:
1189746-27-7
MolecularFormula:
C14H19BN2O2
MolecularWeight:
258.1239
MdlNumber:
MFCD11109436
Smiles:
Cn1nc2c(c1)cc(cc2)B1OC(C(O1)(C)C)(C)C
Complexity:
345
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cn1nc2c(c1)c(ccc2)B1OC(C(O1)(C)C)(C)C
Complexity: 345
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cn1nc2c(c1)c(ccc2)B1OC(C(O1)(C)C)(C)C
Complexity:
345
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: AB53077
ChemicalName: (S,S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium(II)
CasNumber: 192139-90-5
MolecularFormula: C31H35ClN2O2RuS
MolecularWeight: 636.2098000000003
MdlNumber: MFCD14155881
Smiles: Cc1ccc(cc1)S(=O)(=O)[N-]1C(c2ccccc2)C([NH2][Ru+2]234561([Cl-])[CH]1=[CH]4[C]6(=[CH]3[CH]2=[C]51C)C(C)C)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
AB53077
ChemicalName:
(S,S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium(II)
CasNumber:
192139-90-5
MolecularFormula:
C31H35ClN2O2RuS
MolecularWeight:
636.2098000000003
MdlNumber:
MFCD14155881
Smiles:
Cc1ccc(cc1)S(=O)(=O)[N-]1C(c2ccccc2)C([NH2][Ru+2]234561([Cl-])[CH]1=[CH]4[C]6(=[CH]3[CH]2=[C]51C)C(C)C)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: AB53078
ChemicalName: [(4-Fluorophenyl)amino](oxo)acetic acid
CasNumber: 69066-43-9
MolecularFormula: C8H6FNO3
MolecularWeight: 183.1365
MdlNumber: MFCD09864524
Smiles: O=C(C(=O)O)Nc1ccc(cc1)F
Complexity: 211
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
CatalogNumber:
AB53078
ChemicalName:
[(4-Fluorophenyl)amino](oxo)acetic acid
CasNumber:
69066-43-9
MolecularFormula:
C8H6FNO3
MolecularWeight:
183.1365
MdlNumber:
MFCD09864524
Smiles:
O=C(C(=O)O)Nc1ccc(cc1)F
Complexity:
211
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2