AB48454
957062-72-5 | 2-(Methoxycarbonyl)-4-pyridineboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AB48454
ChemicalName
2-(Methoxycarbonyl)-4-pyridineboronic acid, pinacol ester
CasNumber
957062-72-5
MolecularFormula
C13H18BNO4
MolecularWeight
263.0973
MdlNumber
MFCD08752647
Smiles
COC(=O)c1nccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity
343
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
5
RotatableBondCount
3
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CatalogNumber: AB48454
ChemicalName: 2-(Methoxycarbonyl)-4-pyridineboronic acid, pinacol ester
CasNumber: 957062-72-5
MolecularFormula: C13H18BNO4
MolecularWeight: 263.0973
MdlNumber: MFCD08752647
Smiles: COC(=O)c1nccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: 343
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
CatalogNumber:
AB48454
ChemicalName:
2-(Methoxycarbonyl)-4-pyridineboronic acid, pinacol ester
CasNumber:
957062-72-5
MolecularFormula:
C13H18BNO4
MolecularWeight:
263.0973
MdlNumber:
MFCD08752647
Smiles:
COC(=O)c1nccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
343
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
CatalogNumber: AB48455
ChemicalName: 6,6-Dimethyl-3-azabicyclo[3.1.0]hexane
CasNumber: 943516-54-9
MolecularFormula: C7H13N
MolecularWeight: 111.1848
MdlNumber: MFCD13176114
Smiles: CC1(C)C2C1CNC2
Complexity: 106
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 1
RotatableBondCount: __
CatalogNumber:
AB48455
ChemicalName:
6,6-Dimethyl-3-azabicyclo[3.1.0]hexane
CasNumber:
943516-54-9
MolecularFormula:
C7H13N
MolecularWeight:
111.1848
MdlNumber:
MFCD13176114
Smiles:
CC1(C)C2C1CNC2
Complexity:
106
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
1
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CC2CCC(C1)N2.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CC2CCC(C1)N2.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1c(N)cccc1C(=O)O.Cl
Complexity: 228
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1c(N)cccc1C(=O)O.Cl
Complexity:
228
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__