AC31329
847345-37-3 | 5-Ethyl-2-methoxyphenylboronic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AC31329
ChemicalName
5-Ethyl-2-methoxyphenylboronic acid
CasNumber
847345-37-3
MolecularFormula
C9H13BO3
MolecularWeight
180.0087
MdlNumber
MFCD18783129
Smiles
CCc1ccc(c(c1)B(O)O)OC
Complexity
152
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AC31329
ChemicalName: 5-Ethyl-2-methoxyphenylboronic acid
CasNumber: 847345-37-3
MolecularFormula: C9H13BO3
MolecularWeight: 180.0087
MdlNumber: MFCD18783129
Smiles: CCc1ccc(c(c1)B(O)O)OC
Complexity: 152
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AC31329
ChemicalName:
5-Ethyl-2-methoxyphenylboronic acid
CasNumber:
847345-37-3
MolecularFormula:
C9H13BO3
MolecularWeight:
180.0087
MdlNumber:
MFCD18783129
Smiles:
CCc1ccc(c(c1)B(O)O)OC
Complexity:
152
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: AC31340
ChemicalName: 5-Bromo-6-methyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile
CasNumber: 84725-13-3
MolecularFormula: C7H5BrN2O
MolecularWeight: 213.0314
MdlNumber: MFCD11044271
Smiles: N#Cc1cc(Br)c(nc1O)C
Complexity: 319
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: __
CatalogNumber:
AC31340
ChemicalName:
5-Bromo-6-methyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile
CasNumber:
84725-13-3
MolecularFormula:
C7H5BrN2O
MolecularWeight:
213.0314
MdlNumber:
MFCD11044271
Smiles:
N#Cc1cc(Br)c(nc1O)C
Complexity:
319
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O)O)n1cc(F)c(nc1=O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@H]1C[C@@H](O[C@@H]1COP(=O)(O)O)n1cc(F)c(nc1=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(cc1N)S(=O)(=O)N1CCCc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(cc1N)S(=O)(=O)N1CCCc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__