AB64705
1361110-63-5 | 3-Chloro-4-morpholinophenylboronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AB64705
ChemicalName
3-Chloro-4-morpholinophenylboronic acid pinacol ester
CasNumber
1361110-63-5
MolecularFormula
C16H23BClNO3
MolecularWeight
323.6227
MdlNumber
MFCD18070979
Smiles
Clc1cc(ccc1N1CCOCC1)B1OC(C(O1)(C)C)(C)C
Complexity
385
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
4
RotatableBondCount
2
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CatalogNumber: AB64705
ChemicalName: 3-Chloro-4-morpholinophenylboronic acid pinacol ester
CasNumber: 1361110-63-5
MolecularFormula: C16H23BClNO3
MolecularWeight: 323.6227
MdlNumber: MFCD18070979
Smiles: Clc1cc(ccc1N1CCOCC1)B1OC(C(O1)(C)C)(C)C
Complexity: 385
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
CatalogNumber:
AB64705
ChemicalName:
3-Chloro-4-morpholinophenylboronic acid pinacol ester
CasNumber:
1361110-63-5
MolecularFormula:
C16H23BClNO3
MolecularWeight:
323.6227
MdlNumber:
MFCD18070979
Smiles:
Clc1cc(ccc1N1CCOCC1)B1OC(C(O1)(C)C)(C)C
Complexity:
385
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
CatalogNumber: AB64706
ChemicalName: 3-Chloro-4-nitro-1h-pyrazole
CasNumber: 35852-75-6
MolecularFormula: C3H2ClN3O2
MolecularWeight: 147.5199
MdlNumber: MFCD16619868
Smiles: [O-][N+](=O)c1c[nH]nc1Cl
Complexity: 125
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
RotatableBondCount: __
CatalogNumber:
AB64706
ChemicalName:
3-Chloro-4-nitro-1h-pyrazole
CasNumber:
35852-75-6
MolecularFormula:
C3H2ClN3O2
MolecularWeight:
147.5199
MdlNumber:
MFCD16619868
Smiles:
[O-][N+](=O)c1c[nH]nc1Cl
Complexity:
125
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1ccc(cc1Cl)S(=O)(=O)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1ccc(cc1Cl)S(=O)(=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cc(ccc1N1CCCC1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cc(ccc1N1CCCC1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__