AB22123
23152-99-0 | 4'-Isopropylphenyl acetylene
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB22123
ChemicalName
4'-Isopropylphenyl acetylene
CasNumber
23152-99-0
MolecularFormula
C11H12
MolecularWeight
144.213
MdlNumber
MFCD03839988
Smiles
C#Cc1ccc(cc1)C(C)C
Complexity
150
Covalently-bondedUnitCount
1
HeavyAtomCount
11
RotatableBondCount
2
Xlogp3
4
Compare Similar Items
Show Difference
CatalogNumber: AB22123
ChemicalName: 4'-Isopropylphenyl acetylene
CasNumber: 23152-99-0
MolecularFormula: C11H12
MolecularWeight: 144.213
MdlNumber: MFCD03839988
Smiles: C#Cc1ccc(cc1)C(C)C
Complexity: 150
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
RotatableBondCount: 2
Xlogp3: 4
CatalogNumber:
AB22123
ChemicalName:
4'-Isopropylphenyl acetylene
CasNumber:
23152-99-0
MolecularFormula:
C11H12
MolecularWeight:
144.213
MdlNumber:
MFCD03839988
Smiles:
C#Cc1ccc(cc1)C(C)C
Complexity:
150
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
RotatableBondCount:
2
Xlogp3:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: S=c1o[nH]c(n1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
S=c1o[nH]c(n1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)CC[C@@H](C(=O)OC)N.Cl
Complexity: 169
Covalently-bondedUnitCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)CC[C@@H](C(=O)OC)N.Cl
Complexity:
169
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[n+]1c2ccccc2c(c2c1cccc2)c1c2ccccc2[n+](c2c1cccc2)C.[O-][N+](=O)[O-].[O-][N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[n+]1c2ccccc2c(c2c1cccc2)c1c2ccccc2[n+](c2c1cccc2)C.[O-][N+](=O)[O-].[O-][N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__