AB47412
4282-32-0 | Dimethyl furan-2,5-dicarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB47412
ChemicalName
Dimethyl furan-2,5-dicarboxylate
CasNumber
4282-32-0
MolecularFormula
C8H8O5
MolecularWeight
184.1461
MdlNumber
MFCD00092317
Smiles
COC(=O)c1ccc(o1)C(=O)OC
NscNumber
191940
Complexity
191
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
RotatableBondCount
4
Xlogp3
1
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CatalogNumber: AB47412
ChemicalName: Dimethyl furan-2,5-dicarboxylate
CasNumber: 4282-32-0
MolecularFormula: C8H8O5
MolecularWeight: 184.1461
MdlNumber: MFCD00092317
Smiles: COC(=O)c1ccc(o1)C(=O)OC
NscNumber: 191940
Complexity: 191
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
RotatableBondCount: 4
Xlogp3: 1
CatalogNumber:
AB47412
ChemicalName:
Dimethyl furan-2,5-dicarboxylate
CasNumber:
4282-32-0
MolecularFormula:
C8H8O5
MolecularWeight:
184.1461
MdlNumber:
MFCD00092317
Smiles:
COC(=O)c1ccc(o1)C(=O)OC
NscNumber:
191940
Complexity:
191
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
RotatableBondCount:
4
Xlogp3:
1
CatalogNumber: AB47413
ChemicalName: 4-Ethoxycarbonylphenylboronic acid
CasNumber: 4334-88-7
MolecularFormula: C9H11BO4
MolecularWeight: 193.9922
MdlNumber: MFCD02179441
Smiles: CCOC(=O)c1ccc(cc1)B(O)O
NscNumber: __
Complexity: 187
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: __
CatalogNumber:
AB47413
ChemicalName:
4-Ethoxycarbonylphenylboronic acid
CasNumber:
4334-88-7
MolecularFormula:
C9H11BO4
MolecularWeight:
193.9922
MdlNumber:
MFCD02179441
Smiles:
CCOC(=O)c1ccc(cc1)B(O)O
NscNumber:
__
Complexity:
187
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[N+](CCC[n+]1ccc2c(c1)cccc2)(CC)CC.[Br-].[Br-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[N+](CCC[n+]1ccc2c(c1)cccc2)(CC)CC.[Br-].[Br-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1[n+](CCC[N+](C)(C)C)ccc2c1cccc2.[Br-].[Br-]
NscNumber: __
Complexity: 256
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1[n+](CCC[N+](C)(C)C)ccc2c1cccc2.[Br-].[Br-]
NscNumber:
__
Complexity:
256
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__