AA91438
1732-09-8 | Dimethyl suberate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA91438
ChemicalName
Dimethyl suberate
CasNumber
1732-09-8
MolecularFormula
C10H18O4
MolecularWeight
202.2475
MdlNumber
MFCD00008471
Smiles
COC(=O)CCCCCCC(=O)OC
Complexity
157
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
9
Xlogp3
1.9
Compare Similar Items
Show Difference
CatalogNumber: AA91438
ChemicalName: Dimethyl suberate
CasNumber: 1732-09-8
MolecularFormula: C10H18O4
MolecularWeight: 202.2475
MdlNumber: MFCD00008471
Smiles: COC(=O)CCCCCCC(=O)OC
Complexity: 157
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 9
Xlogp3: 1.9
CatalogNumber:
AA91438
ChemicalName:
Dimethyl suberate
CasNumber:
1732-09-8
MolecularFormula:
C10H18O4
MolecularWeight:
202.2475
MdlNumber:
MFCD00008471
Smiles:
COC(=O)CCCCCCC(=O)OC
Complexity:
157
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
9
Xlogp3:
1.9
CatalogNumber: AA91439
ChemicalName: Dimethyl pimelate
CasNumber: 1732-08-7
MolecularFormula: C9H16O4
MolecularWeight: 188.2209
MdlNumber: MFCD00008470
Smiles: COC(=O)CCCCCC(=O)OC
Complexity: 147
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 8
Xlogp3: 1.4
CatalogNumber:
AA91439
ChemicalName:
Dimethyl pimelate
CasNumber:
1732-08-7
MolecularFormula:
C9H16O4
MolecularWeight:
188.2209
MdlNumber:
MFCD00008470
Smiles:
COC(=O)CCCCCC(=O)OC
Complexity:
147
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
8
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1nccc(n1)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1nccc(n1)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ncc(c(n1)C)Br
Complexity: 98.2
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ncc(c(n1)C)Br
Complexity:
98.2
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.9