AA26089
123291-97-4 | 2-Ethoxy-5-methylphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AA26089
ChemicalName
2-Ethoxy-5-methylphenylboronic acid
CasNumber
123291-97-4
MolecularFormula
C9H13BO3
MolecularWeight
180.0087
MdlNumber
MFCD00196832
Smiles
CCOc1ccc(cc1B(O)O)C
Complexity
152
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
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CatalogNumber: AA26089
ChemicalName: 2-Ethoxy-5-methylphenylboronic acid
CasNumber: 123291-97-4
MolecularFormula: C9H13BO3
MolecularWeight: 180.0087
MdlNumber: MFCD00196832
Smiles: CCOc1ccc(cc1B(O)O)C
Complexity: 152
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AA26089
ChemicalName:
2-Ethoxy-5-methylphenylboronic acid
CasNumber:
123291-97-4
MolecularFormula:
C9H13BO3
MolecularWeight:
180.0087
MdlNumber:
MFCD00196832
Smiles:
CCOc1ccc(cc1B(O)O)C
Complexity:
152
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: AA26090
ChemicalName: 4,5,6,7-Tetrahydro-1,2,3-triazolo[1,5-a]pyrazine
CasNumber: 123291-54-3
MolecularFormula: C5H8N4
MolecularWeight: 124.14381999999999
MdlNumber: MFCD09802206
Smiles: N1CCn2c(C1)cnn2
Complexity: 105
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: __
CatalogNumber:
AA26090
ChemicalName:
4,5,6,7-Tetrahydro-1,2,3-triazolo[1,5-a]pyrazine
CasNumber:
123291-54-3
MolecularFormula:
C5H8N4
MolecularWeight:
124.14381999999999
MdlNumber:
MFCD09802206
Smiles:
N1CCn2c(C1)cnn2
Complexity:
105
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCOc1ccc(cc1)c1ccc(cc1)C(=O)Oc1ccc(cc1)C(=O)O[C@@H](CCCCCC)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCOc1ccc(cc1)c1ccc(cc1)C(=O)Oc1ccc(cc1)C(=O)O[C@@H](CCCCCC)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(C(=O)OCC)NC(=O)CNC(=O)CNC(=O)CNC(=O)C(=C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(C(=O)OCC)NC(=O)CNC(=O)CNC(=O)CNC(=O)C(=C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__