AG21310
473596-87-1 | 2-Methyl-4-methoxycarbonylphenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AG21310
ChemicalName
2-Methyl-4-methoxycarbonylphenylboronic acid, pinacol ester
CasNumber
473596-87-1
MolecularFormula
C15H21BO4
MolecularWeight
276.1358
MdlNumber
MFCD08669595
Smiles
COC(=O)c1ccc(c(c1)C)B1OC(C(O1)(C)C)(C)C
Complexity
364
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
RotatableBondCount
3
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CatalogNumber: AG21310
ChemicalName: 2-Methyl-4-methoxycarbonylphenylboronic acid, pinacol ester
CasNumber: 473596-87-1
MolecularFormula: C15H21BO4
MolecularWeight: 276.1358
MdlNumber: MFCD08669595
Smiles: COC(=O)c1ccc(c(c1)C)B1OC(C(O1)(C)C)(C)C
Complexity: 364
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
CatalogNumber:
AG21310
ChemicalName:
2-Methyl-4-methoxycarbonylphenylboronic acid, pinacol ester
CasNumber:
473596-87-1
MolecularFormula:
C15H21BO4
MolecularWeight:
276.1358
MdlNumber:
MFCD08669595
Smiles:
COC(=O)c1ccc(c(c1)C)B1OC(C(O1)(C)C)(C)C
Complexity:
364
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
CatalogNumber: AG21311
ChemicalName: Cyclobutylmethylamine, HCl
CasNumber: 5454-82-0
MolecularFormula: C5H12ClN
MolecularWeight: 121.6085
MdlNumber: MFCD00034952
Smiles: NCC1CCC1.Cl
Complexity: 39.2
Covalently-bondedUnitCount: 2
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
CatalogNumber:
AG21311
ChemicalName:
Cyclobutylmethylamine, HCl
CasNumber:
5454-82-0
MolecularFormula:
C5H12ClN
MolecularWeight:
121.6085
MdlNumber:
MFCD00034952
Smiles:
NCC1CCC1.Cl
Complexity:
39.2
Covalently-bondedUnitCount:
2
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1nn(c2c1cccc2)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)c1nn(c2c1cccc2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cn1cc[n+](c1)C.[I-]
Complexity: 55.1
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cn1cc[n+](c1)C.[I-]
Complexity:
55.1
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__