AG64503
596-09-8 | Fluorescein diacetate
Manufacturer: A2B Chem
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CatalogNumber
AG64503
ChemicalName
Fluorescein diacetate
CasNumber
596-09-8
MolecularFormula
C24H16O7
MolecularWeight
416.3796399999999
MdlNumber
MFCD00005062
Smiles
CC(=O)Oc1ccc2c(c1)Oc1c(C32OC(=O)c2c3cccc2)ccc(c1)OC(=O)C
Complexity
708
Covalently-bondedUnitCount
1
HeavyAtomCount
31
HydrogenBondAcceptorCount
7
RotatableBondCount
4
Xlogp3
3.6
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CatalogNumber: AG64503
ChemicalName: Fluorescein diacetate
CasNumber: 596-09-8
MolecularFormula: C24H16O7
MolecularWeight: 416.3796399999999
MdlNumber: MFCD00005062
Smiles: CC(=O)Oc1ccc2c(c1)Oc1c(C32OC(=O)c2c3cccc2)ccc(c1)OC(=O)C
Complexity: 708
Covalently-bondedUnitCount: 1
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 7
RotatableBondCount: 4
Xlogp3: 3.6
CatalogNumber:
AG64503
ChemicalName:
Fluorescein diacetate
CasNumber:
596-09-8
MolecularFormula:
C24H16O7
MolecularWeight:
416.3796399999999
MdlNumber:
MFCD00005062
Smiles:
CC(=O)Oc1ccc2c(c1)Oc1c(C32OC(=O)c2c3cccc2)ccc(c1)OC(=O)C
Complexity:
708
Covalently-bondedUnitCount:
1
HeavyAtomCount:
31
HydrogenBondAcceptorCount:
7
RotatableBondCount:
4
Xlogp3:
3.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@H](C(=O)[O-])CSSC[C@@H](C(=O)[O-])N.[Na+].[Na+]
Complexity: 181
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@H](C(=O)[O-])CSSC[C@@H](C(=O)[O-])N.[Na+].[Na+]
Complexity:
181
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc2c(c1)Oc1c(C32OC(=O)c2c3cccc2)ccc(c1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc2c(c1)Oc1c(C32OC(=O)c2c3cccc2)ccc(c1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cc(c(c(c1[O-])Br)C)C1(c2ccccc2OS1(=O)=O)c1cc(Br)c(c(c1C)Br)O.[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1cc(c(c(c1[O-])Br)C)C1(c2ccccc2OS1(=O)=O)c1cc(Br)c(c(c1C)Br)O.[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__