AD56056
23893-84-7 | 5,6-Dibromohexahydro-2-benzofuran-1,3-dione
Manufacturer: A2B Chem
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CatalogNumber
AD56056
ChemicalName
5,6-Dibromohexahydro-2-benzofuran-1,3-dione
CasNumber
23893-84-7
MolecularFormula
C8H8Br2O3
MolecularWeight
311.9553
MdlNumber
MFCD08445355
Smiles
BrC1CC2C(=O)OC(=O)C2CC1Br
Complexity
240
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
UndefinedAtomStereocenterCount
4
Xlogp3
1.7
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CatalogNumber: AD56056
ChemicalName: 5,6-Dibromohexahydro-2-benzofuran-1,3-dione
CasNumber: 23893-84-7
MolecularFormula: C8H8Br2O3
MolecularWeight: 311.9553
MdlNumber: MFCD08445355
Smiles: BrC1CC2C(=O)OC(=O)C2CC1Br
Complexity: 240
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
UndefinedAtomStereocenterCount: 4
Xlogp3: 1.7
CatalogNumber:
AD56056
ChemicalName:
5,6-Dibromohexahydro-2-benzofuran-1,3-dione
CasNumber:
23893-84-7
MolecularFormula:
C8H8Br2O3
MolecularWeight:
311.9553
MdlNumber:
MFCD08445355
Smiles:
BrC1CC2C(=O)OC(=O)C2CC1Br
Complexity:
240
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
UndefinedAtomStereocenterCount:
4
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@@H]2O[C@@H](C)[C@@H]([C@](C2)(C)OC)O)[C@H](C)[C@H]([C@@]2(O[C@]3(O[C@]1(C)[C@H](O)[C@H]3C)[C@H](C)C2)C)O[C@@H]1O[C@H](C)C[C@@H]([C@H]1O)N(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@@H]2O[C@@H](C)[C@@H]([C@](C2)(C)OC)O)[C@H](C)[C@H]([C@@]2(O[C@]3(O[C@]1(C)[C@H](O)[C@H]3C)[C@H](C)C2)C)O[C@@H]1O[C@H](C)C[C@@H]([C@H]1O)N(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CSc1ccccc1N(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
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Smiles:
CSc1ccccc1N(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: Clc1nc2ccccc2c(c1)C(=O)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1nc2ccccc2c(c1)C(=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__