AB43593
766-39-2 | 2,3-Dimethylmaleic anhydride
Manufacturer: A2B Chem
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CatalogNumber
AB43593
ChemicalName
2,3-Dimethylmaleic anhydride
CasNumber
766-39-2
MolecularFormula
C6H6O3
MolecularWeight
126.11
MdlNumber
MFCD00005523
Smiles
O=C1OC(=O)C(=C1C)C
NscNumber
92512
Complexity
190
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
Xlogp3
0.6
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CatalogNumber: AB43593
ChemicalName: 2,3-Dimethylmaleic anhydride
CasNumber: 766-39-2
MolecularFormula: C6H6O3
MolecularWeight: 126.11
MdlNumber: MFCD00005523
Smiles: O=C1OC(=O)C(=C1C)C
NscNumber: 92512
Complexity: 190
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
Xlogp3: 0.6
CatalogNumber:
AB43593
ChemicalName:
2,3-Dimethylmaleic anhydride
CasNumber:
766-39-2
MolecularFormula:
C6H6O3
MolecularWeight:
126.11
MdlNumber:
MFCD00005523
Smiles:
O=C1OC(=O)C(=C1C)C
NscNumber:
92512
Complexity:
190
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
Xlogp3:
0.6
CatalogNumber: AB43594
ChemicalName: 2,3-O-Isopropylidene-1-o-methyl-d-ribosic acid
CasNumber: 54622-95-6
MolecularFormula: C9H14O6
MolecularWeight: 218.2039
MdlNumber: MFCD10039832
Smiles: CO[C@@H]1O[C@@H]([C@@H]2[C@H]1OC(O2)(C)C)C(=O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
AB43594
ChemicalName:
2,3-O-Isopropylidene-1-o-methyl-d-ribosic acid
CasNumber:
54622-95-6
MolecularFormula:
C9H14O6
MolecularWeight:
218.2039
MdlNumber:
MFCD10039832
Smiles:
CO[C@@H]1O[C@@H]([C@@H]2[C@H]1OC(O2)(C)C)C(=O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1c(Br)cc2c(c1Br)Oc1c(C32OC(=O)c2c3c(Cl)c(Cl)c(c2Cl)Cl)cc(c(c1Br)O)Br
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1c(Br)cc2c(c1Br)Oc1c(C32OC(=O)c2c3c(Cl)c(Cl)c(c2Cl)Cl)cc(c(c1Br)O)Br
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cc(Cl)c(cc1O)Cl
NscNumber: __
Complexity: 120
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: 3.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cc(Cl)c(cc1O)Cl
NscNumber:
__
Complexity:
120
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
3.7