AA87994
16527-05-2 | Propane-2,2-diylbis(4,1-phenylene) bis(2-hydroxybenzoate)
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA87994
ChemicalName
Propane-2,2-diylbis(4,1-phenylene) bis(2-hydroxybenzoate)
CasNumber
16527-05-2
MolecularFormula
C29H24O6
MolecularWeight
468.4973
MdlNumber
MFCD29918514
Smiles
O=C(c1ccccc1O)Oc1ccc(cc1)C(c1ccc(cc1)OC(=O)c1ccccc1O)(C)C
NscNumber
73184
Complexity
646
Covalently-bondedUnitCount
1
HeavyAtomCount
35
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
8
Xlogp3
7.9
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA87994
ChemicalName: Propane-2,2-diylbis(4,1-phenylene) bis(2-hydroxybenzoate)
CasNumber: 16527-05-2
MolecularFormula: C29H24O6
MolecularWeight: 468.4973
MdlNumber: MFCD29918514
Smiles: O=C(c1ccccc1O)Oc1ccc(cc1)C(c1ccc(cc1)OC(=O)c1ccccc1O)(C)C
NscNumber: 73184
Complexity: 646
Covalently-bondedUnitCount: 1
HeavyAtomCount: 35
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 8
Xlogp3: 7.9
CatalogNumber:
AA87994
ChemicalName:
Propane-2,2-diylbis(4,1-phenylene) bis(2-hydroxybenzoate)
CasNumber:
16527-05-2
MolecularFormula:
C29H24O6
MolecularWeight:
468.4973
MdlNumber:
MFCD29918514
Smiles:
O=C(c1ccccc1O)Oc1ccc(cc1)C(c1ccc(cc1)OC(=O)c1ccccc1O)(C)C
NscNumber:
73184
Complexity:
646
Covalently-bondedUnitCount:
1
HeavyAtomCount:
35
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
8
Xlogp3:
7.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@H]1C[C@@H](C[C@@H](C1)C(=O)O)C(=O)O
NscNumber: __
Complexity: 237
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: -0.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@H]1C[C@@H](C[C@@H](C1)C(=O)O)C(=O)O
NscNumber:
__
Complexity:
237
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
-0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(C)nc2N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(C)nc2N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(C1(SCCSC2(SCCS2)C(F)(F)F)SCCS1)(F)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(C1(SCCSC2(SCCS2)C(F)(F)F)SCCS1)(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__