AB70469
21643-42-5 | Acrylic acid tetradecyl ester
Manufacturer: A2B Chem
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CatalogNumber
AB70469
ChemicalName
Acrylic acid tetradecyl ester
CasNumber
21643-42-5
MolecularFormula
C17H32O2
MolecularWeight
268.4348
MdlNumber
MFCD16295113
Smiles
CCCCCCCCCCCCCCOC(=O)C=C
Complexity
211
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
2
RotatableBondCount
15
UndefinedAtomStereocenterCount
1
Xlogp3
7.3
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CatalogNumber: AB70469
ChemicalName: Acrylic acid tetradecyl ester
CasNumber: 21643-42-5
MolecularFormula: C17H32O2
MolecularWeight: 268.4348
MdlNumber: MFCD16295113
Smiles: CCCCCCCCCCCCCCOC(=O)C=C
Complexity: 211
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 2
RotatableBondCount: 15
UndefinedAtomStereocenterCount: 1
Xlogp3: 7.3
CatalogNumber:
AB70469
ChemicalName:
Acrylic acid tetradecyl ester
CasNumber:
21643-42-5
MolecularFormula:
C17H32O2
MolecularWeight:
268.4348
MdlNumber:
MFCD16295113
Smiles:
CCCCCCCCCCCCCCOC(=O)C=C
Complexity:
211
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
2
RotatableBondCount:
15
UndefinedAtomStereocenterCount:
1
Xlogp3:
7.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1C2CC3CC1CC(C2)C3
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
C1C2CC3CC1CC(C2)C3
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C12CC3CC(C2)CC(C1)C3
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C12CC3CC(C2)CC(C1)C3
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1OP(=O)(O)O)O)n1cnc2c1ncnc2N.O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1OP(=O)(O)O)O)n1cnc2c1ncnc2N.O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__