AB68504
61683-99-6 | Piperonal propyleneglycol acetal
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB68504
ChemicalName
Piperonal propyleneglycol acetal
CasNumber
61683-99-6
MolecularFormula
C11H12O4
MolecularWeight
208.2106
MdlNumber
MFCD13194964
Smiles
CC1COC(O1)c1ccc2c(c1)OCO2
NscNumber
406081
Complexity
233
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
RotatableBondCount
1
UndefinedAtomStereocenterCount
2
Xlogp3
1.6
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB68504
ChemicalName: Piperonal propyleneglycol acetal
CasNumber: 61683-99-6
MolecularFormula: C11H12O4
MolecularWeight: 208.2106
MdlNumber: MFCD13194964
Smiles: CC1COC(O1)c1ccc2c(c1)OCO2
NscNumber: 406081
Complexity: 233
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 2
Xlogp3: 1.6
CatalogNumber:
AB68504
ChemicalName:
Piperonal propyleneglycol acetal
CasNumber:
61683-99-6
MolecularFormula:
C11H12O4
MolecularWeight:
208.2106
MdlNumber:
MFCD13194964
Smiles:
CC1COC(O1)c1ccc2c(c1)OCO2
NscNumber:
406081
Complexity:
233
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
2
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1noc(c1)c1ccc(cc1)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1noc(c1)c1ccc(cc1)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(o1)c1ccc(cc1)[N+](=O)[O-]
NscNumber: __
Complexity: 268
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 2.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc(o1)c1ccc(cc1)[N+](=O)[O-]
NscNumber:
__
Complexity:
268
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1ccc(cc1)c1onc(c1)C(=O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1ccc(cc1)c1onc(c1)C(=O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__