AB52318
641-70-3 | 3-Nitrophthalic anhydride
Manufacturer: A2B Chem
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CatalogNumber
AB52318
ChemicalName
3-Nitrophthalic anhydride
CasNumber
641-70-3
MolecularFormula
C8H3NO5
MolecularWeight
193.1131
MdlNumber
MFCD00005921
Smiles
O=C1OC(=O)c2c1cccc2[N+](=O)[O-]
Complexity
307
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
Xlogp3
1.1
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CatalogNumber: AB52318
ChemicalName: 3-Nitrophthalic anhydride
CasNumber: 641-70-3
MolecularFormula: C8H3NO5
MolecularWeight: 193.1131
MdlNumber: MFCD00005921
Smiles: O=C1OC(=O)c2c1cccc2[N+](=O)[O-]
Complexity: 307
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
Xlogp3: 1.1
CatalogNumber:
AB52318
ChemicalName:
3-Nitrophthalic anhydride
CasNumber:
641-70-3
MolecularFormula:
C8H3NO5
MolecularWeight:
193.1131
MdlNumber:
MFCD00005921
Smiles:
O=C1OC(=O)c2c1cccc2[N+](=O)[O-]
Complexity:
307
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
Xlogp3:
1.1
CatalogNumber: AB52319
ChemicalName: Glutathione oxidized
CasNumber: 27025-41-8
MolecularFormula: C20H32N6O12S2
MolecularWeight: 612.6311
MdlNumber: MFCD00063106
Smiles: O=C(N[C@H](C(=O)NCC(=O)O)CSSC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N)CC[C@@H](C(=O)O)N
Complexity: 879
Covalently-bondedUnitCount: 1
HeavyAtomCount: 40
HydrogenBondAcceptorCount: 16
Xlogp3: -9.1
CatalogNumber:
AB52319
ChemicalName:
Glutathione oxidized
CasNumber:
27025-41-8
MolecularFormula:
C20H32N6O12S2
MolecularWeight:
612.6311
MdlNumber:
MFCD00063106
Smiles:
O=C(N[C@H](C(=O)NCC(=O)O)CSSC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N)CC[C@@H](C(=O)O)N
Complexity:
879
Covalently-bondedUnitCount:
1
HeavyAtomCount:
40
HydrogenBondAcceptorCount:
16
Xlogp3:
-9.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(ccc1[n+]1nc(nn1c1ccc(cc1)[N+](=O)[O-])c1ccccc1)c1ccc(c(c1)OC)[n+]1nc(nn1c1ccc(cc1)[N+](=O)[O-])c1ccccc1.[Cl-].[Cl-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(ccc1[n+]1nc(nn1c1ccc(cc1)[N+](=O)[O-])c1ccccc1)c1ccc(c(c1)OC)[n+]1nc(nn1c1ccc(cc1)[N+](=O)[O-])c1ccccc1.[Cl-].[Cl-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(P(=O)(OCC)OCC)C
Complexity: 231
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: 0.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(P(=O)(OCC)OCC)C
Complexity:
231
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
0.9