AB44309
128-69-8 | 3,4,9,10-Perylenetetracarboxylic dianhydride
Manufacturer: A2B Chem
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CatalogNumber
AB44309
ChemicalName
3,4,9,10-Perylenetetracarboxylic dianhydride
CasNumber
128-69-8
MolecularFormula
C24H8O6
MolecularWeight
392.3167
MdlNumber
MFCD00006916
Smiles
O=C1OC(=O)c2c3c1ccc1c3c(cc2)c2c3c1ccc1c3c(cc2)C(=O)OC1=O
NscNumber
79895
Complexity
730
Covalently-bondedUnitCount
1
HeavyAtomCount
30
HydrogenBondAcceptorCount
6
Xlogp3
4.5
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CatalogNumber: AB44309
ChemicalName: 3,4,9,10-Perylenetetracarboxylic dianhydride
CasNumber: 128-69-8
MolecularFormula: C24H8O6
MolecularWeight: 392.3167
MdlNumber: MFCD00006916
Smiles: O=C1OC(=O)c2c3c1ccc1c3c(cc2)c2c3c1ccc1c3c(cc2)C(=O)OC1=O
NscNumber: 79895
Complexity: 730
Covalently-bondedUnitCount: 1
HeavyAtomCount: 30
HydrogenBondAcceptorCount: 6
Xlogp3: 4.5
CatalogNumber:
AB44309
ChemicalName:
3,4,9,10-Perylenetetracarboxylic dianhydride
CasNumber:
128-69-8
MolecularFormula:
C24H8O6
MolecularWeight:
392.3167
MdlNumber:
MFCD00006916
Smiles:
O=C1OC(=O)c2c3c1ccc1c3c(cc2)c2c3c1ccc1c3c(cc2)C(=O)OC1=O
NscNumber:
79895
Complexity:
730
Covalently-bondedUnitCount:
1
HeavyAtomCount:
30
HydrogenBondAcceptorCount:
6
Xlogp3:
4.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1NC(=O)c2c3c1ccc1c3c(cc2)c2c3c1ccc1c3c(cc2)C(=O)NC1=O
NscNumber: __
Complexity: 735
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: 3.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1NC(=O)c2c3c1ccc1c3c(cc2)c2c3c1ccc1c3c(cc2)C(=O)NC1=O
NscNumber:
__
Complexity:
735
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cnc(c(c1N)N)Br
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1cnc(c(c1N)N)Br
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(c(c1)OCc1ccccc1)OCc1ccccc1
NscNumber: __
Complexity: 358
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: 4.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc(c(c1)OCc1ccccc1)OCc1ccccc1
NscNumber:
__
Complexity:
358
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
4.3