AX62331
2096332-21-5 | 5-Formyl-2-(3-methoxypropoxy)phenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AX62331
ChemicalName
5-Formyl-2-(3-methoxypropoxy)phenylboronic acid
CasNumber
2096332-21-5
MolecularFormula
C11H15BO5
MolecularWeight
238.0448
MdlNumber
MFCD22375018
Smiles
COCCCOc1ccc(cc1B(O)O)C=O
Complexity
224
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
7
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CatalogNumber: AX62331
ChemicalName: 5-Formyl-2-(3-methoxypropoxy)phenylboronic acid
CasNumber: 2096332-21-5
MolecularFormula: C11H15BO5
MolecularWeight: 238.0448
MdlNumber: MFCD22375018
Smiles: COCCCOc1ccc(cc1B(O)O)C=O
Complexity: 224
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 7
CatalogNumber:
AX62331
ChemicalName:
5-Formyl-2-(3-methoxypropoxy)phenylboronic acid
CasNumber:
2096332-21-5
MolecularFormula:
C11H15BO5
MolecularWeight:
238.0448
MdlNumber:
MFCD22375018
Smiles:
COCCCOc1ccc(cc1B(O)O)C=O
Complexity:
224
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1ccc(c(c1)C=O)F
Complexity: 217
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1ccc(c(c1)C=O)F
Complexity:
217
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(c1onc(n1)c1cccnc1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(c1onc(n1)c1cccnc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@@H]1CC[C@@H](CC1)C(=O)OC(C)(C)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@@H]1CC[C@@H](CC1)C(=O)OC(C)(C)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__