AA38129
1296671-86-7 | 3-Pentyloxyphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AA38129
ChemicalName
3-Pentyloxyphenylboronic acid
CasNumber
1296671-86-7
MolecularFormula
C11H17BO3
MolecularWeight
208.0619
MdlNumber
MFCD11183197
Smiles
CCCCCOc1cccc(c1)B(O)O
Complexity
164
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
6
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CatalogNumber: AA38129
ChemicalName: 3-Pentyloxyphenylboronic acid
CasNumber: 1296671-86-7
MolecularFormula: C11H17BO3
MolecularWeight: 208.0619
MdlNumber: MFCD11183197
Smiles: CCCCCOc1cccc(c1)B(O)O
Complexity: 164
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 6
CatalogNumber:
AA38129
ChemicalName:
3-Pentyloxyphenylboronic acid
CasNumber:
1296671-86-7
MolecularFormula:
C11H17BO3
MolecularWeight:
208.0619
MdlNumber:
MFCD11183197
Smiles:
CCCCCOc1cccc(c1)B(O)O
Complexity:
164
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
6
CatalogNumber: AA38132
ChemicalName: 6-Bromo-3,4-dihydro-1H-[1,8]naphthyridin-2-one
CasNumber: 129686-16-4
MolecularFormula: C8H7BrN2O
MolecularWeight: 227.058
MdlNumber: MFCD05664027
Smiles: O=C1CCc2c(N1)ncc(c2)Br
Complexity: 198
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: __
CatalogNumber:
AA38132
ChemicalName:
6-Bromo-3,4-dihydro-1H-[1,8]naphthyridin-2-one
CasNumber:
129686-16-4
MolecularFormula:
C8H7BrN2O
MolecularWeight:
227.058
MdlNumber:
MFCD05664027
Smiles:
O=C1CCc2c(N1)ncc(c2)Br
Complexity:
198
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccccc1C(=O)O)Nc1cccc2c1cccc2NC(=O)c1ccccc1C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccccc1C(=O)O)Nc1cccc2c1cccc2NC(=O)c1ccccc1C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(ccc1OC)CC(C(Cc1ccc2c(c1)OCO2)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(ccc1OC)CC(C(Cc1ccc2c(c1)OCO2)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__