AB45924
762-42-5 | Dimethyl but-2-ynedioate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB45924
ChemicalName
Dimethyl but-2-ynedioate
CasNumber
762-42-5
MolecularFormula
C6H6O4
MolecularWeight
142.1094
MdlNumber
MFCD00008456
Smiles
COC(=O)C#CC(=O)OC
Complexity
184
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
0.8
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB45924
ChemicalName: Dimethyl but-2-ynedioate
CasNumber: 762-42-5
MolecularFormula: C6H6O4
MolecularWeight: 142.1094
MdlNumber: MFCD00008456
Smiles: COC(=O)C#CC(=O)OC
Complexity: 184
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 0.8
CatalogNumber:
AB45924
ChemicalName:
Dimethyl but-2-ynedioate
CasNumber:
762-42-5
MolecularFormula:
C6H6O4
MolecularWeight:
142.1094
MdlNumber:
MFCD00008456
Smiles:
COC(=O)C#CC(=O)OC
Complexity:
184
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COP(=O)(CC(=O)C)OC
Complexity: 157
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COP(=O)(CC(=O)C)OC
Complexity:
157
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.9
CatalogNumber: AB45926
ChemicalName: Dimethyl adipate
CasNumber: 627-93-0
MolecularFormula: C8H14O4
MolecularWeight: 174.1944
MdlNumber: MFCD00008469
Smiles: COC(=O)CCCCC(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AB45926
ChemicalName:
Dimethyl adipate
CasNumber:
627-93-0
MolecularFormula:
C8H14O4
MolecularWeight:
174.1944
MdlNumber:
MFCD00008469
Smiles:
COC(=O)CCCCC(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)OC
Complexity: 44
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)OC
Complexity:
44
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.5