AA55735
1223748-25-1 | 3,5-Di-tert-butylphenyl acrylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA55735
ChemicalName
3,5-Di-tert-butylphenyl acrylate
CasNumber
1223748-25-1
MolecularFormula
C17H24O2
MolecularWeight
260.3713
MdlNumber
MFCD15072119
Smiles
C=CC(=O)Oc1cc(cc(c1)C(C)(C)C)C(C)(C)C
Complexity
308
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
2
RotatableBondCount
5
Xlogp3
5.6
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA55735
ChemicalName: 3,5-Di-tert-butylphenyl acrylate
CasNumber: 1223748-25-1
MolecularFormula: C17H24O2
MolecularWeight: 260.3713
MdlNumber: MFCD15072119
Smiles: C=CC(=O)Oc1cc(cc(c1)C(C)(C)C)C(C)(C)C
Complexity: 308
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 2
RotatableBondCount: 5
Xlogp3: 5.6
CatalogNumber:
AA55735
ChemicalName:
3,5-Di-tert-butylphenyl acrylate
CasNumber:
1223748-25-1
MolecularFormula:
C17H24O2
MolecularWeight:
260.3713
MdlNumber:
MFCD15072119
Smiles:
C=CC(=O)Oc1cc(cc(c1)C(C)(C)C)C(C)(C)C
Complexity:
308
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
2
RotatableBondCount:
5
Xlogp3:
5.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1CCC(CC1)C1CCNCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1CCC(CC1)C1CCNCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCNC(=O)Nc1ccccc1C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CCNC(=O)Nc1ccccc1C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@H](C[C@@H]1n1nncc1)n1cc(C)c(=O)[nH]c1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@H](C[C@@H]1n1nncc1)n1cc(C)c(=O)[nH]c1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__