AB42649
85-42-7 | Hexahydrophthalic anhydride
Manufacturer: A2B Chem
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CatalogNumber
AB42649
ChemicalName
Hexahydrophthalic anhydride
CasNumber
85-42-7
MolecularFormula
C8H10O3
MolecularWeight
154.1632
MdlNumber
MFCD00064863
Smiles
O=C1OC(=O)C2C1CCCC2
NscNumber
8622
Complexity
187
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
UndefinedAtomStereocenterCount
2
Xlogp3
1.2
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CatalogNumber: AB42649
ChemicalName: Hexahydrophthalic anhydride
CasNumber: 85-42-7
MolecularFormula: C8H10O3
MolecularWeight: 154.1632
MdlNumber: MFCD00064863
Smiles: O=C1OC(=O)C2C1CCCC2
NscNumber: 8622
Complexity: 187
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
UndefinedAtomStereocenterCount: 2
Xlogp3: 1.2
CatalogNumber:
AB42649
ChemicalName:
Hexahydrophthalic anhydride
CasNumber:
85-42-7
MolecularFormula:
C8H10O3
MolecularWeight:
154.1632
MdlNumber:
MFCD00064863
Smiles:
O=C1OC(=O)C2C1CCCC2
NscNumber:
8622
Complexity:
187
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
UndefinedAtomStereocenterCount:
2
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccc(cc1)c1cc(cc(c1)c1ccc(cc1)Br)c1ccc(cc1)Br
NscNumber: __
Complexity: 364
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 9.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc(cc1)c1cc(cc(c1)c1ccc(cc1)Br)c1ccc(cc1)Br
NscNumber:
__
Complexity:
364
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
9.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(C)c(c(c1)C)N1CC[N+](=C1)c1c(C)cc(cc1C)C.[Cl-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc(C)c(c(c1)C)N1CC[N+](=C1)c1c(C)cc(cc1C)C.[Cl-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(NC(=S)NC(C)C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(NC(=S)NC(C)C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__