AG70921
627899-90-5 | 4-[3-(Dimethylamino)propoxy]phenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AG70921
ChemicalName
4-[3-(Dimethylamino)propoxy]phenylboronic acid, pinacol ester
CasNumber
627899-90-5
MolecularFormula
C17H28BNO3
MolecularWeight
305.2201199999999
MdlNumber
MFCD09702395
Smiles
CN(CCCOc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)C
Complexity
336
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
4
RotatableBondCount
6
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CatalogNumber: AG70921
ChemicalName: 4-[3-(Dimethylamino)propoxy]phenylboronic acid, pinacol ester
CasNumber: 627899-90-5
MolecularFormula: C17H28BNO3
MolecularWeight: 305.2201199999999
MdlNumber: MFCD09702395
Smiles: CN(CCCOc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)C
Complexity: 336
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 4
RotatableBondCount: 6
CatalogNumber:
AG70921
ChemicalName:
4-[3-(Dimethylamino)propoxy]phenylboronic acid, pinacol ester
CasNumber:
627899-90-5
MolecularFormula:
C17H28BNO3
MolecularWeight:
305.2201199999999
MdlNumber:
MFCD09702395
Smiles:
CN(CCCOc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)C
Complexity:
336
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
4
RotatableBondCount:
6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: NC(=N)c1cccnc1.Cl.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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MolecularFormula:
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Smiles:
NC(=N)c1cccnc1.Cl.Cl
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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MolecularFormula: __
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Smiles: COc1ccc(cc1)N1CCNC1=O
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CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1ccc(cc1)N1CCNC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Clc1cc(N)c(cc1C)N
Complexity: 118
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cc(N)c(cc1C)N
Complexity:
118
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__