AA82707
1605-18-1 | 1,4-Diisopropenylbenzene
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA82707
ChemicalName
1,4-Diisopropenylbenzene
CasNumber
1605-18-1
MolecularFormula
C12H14
MolecularWeight
158.2396
MdlNumber
MFCD00043637
Smiles
CC(=C)c1ccc(cc1)C(=C)C
NscNumber
84197
Complexity
158
Covalently-bondedUnitCount
1
HeavyAtomCount
12
RotatableBondCount
2
Xlogp3
4.7
Compare Similar Items
Show Difference
CatalogNumber: AA82707
ChemicalName: 1,4-Diisopropenylbenzene
CasNumber: 1605-18-1
MolecularFormula: C12H14
MolecularWeight: 158.2396
MdlNumber: MFCD00043637
Smiles: CC(=C)c1ccc(cc1)C(=C)C
NscNumber: 84197
Complexity: 158
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
RotatableBondCount: 2
Xlogp3: 4.7
CatalogNumber:
AA82707
ChemicalName:
1,4-Diisopropenylbenzene
CasNumber:
1605-18-1
MolecularFormula:
C12H14
MolecularWeight:
158.2396
MdlNumber:
MFCD00043637
Smiles:
CC(=C)c1ccc(cc1)C(=C)C
NscNumber:
84197
Complexity:
158
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
RotatableBondCount:
2
Xlogp3:
4.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc(cc1C1=CSC2=NCCN12)Br.Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc(cc1C1=CSC2=NCCN12)Br.Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cc(C=Cc2ccccc2)ccc1O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cc(C=Cc2ccccc2)ccc1O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc(cc1)Cn1cnc2c1ncnc2c1cccs1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc(cc1)Cn1cnc2c1ncnc2c1cccs1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__