AB70774
1120-28-1 | Arachidic acid methyl ester
Manufacturer: A2B Chem
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CatalogNumber
AB70774
ChemicalName
Arachidic acid methyl ester
CasNumber
1120-28-1
MolecularFormula
C21H42O2
MolecularWeight
326.55698000000007
MdlNumber
MFCD00009014
Smiles
CCCCCCCCCCCCCCCCCCCC(=O)OC
Complexity
238
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
2
RotatableBondCount
19
Xlogp3
10.1
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CatalogNumber: AB70774
ChemicalName: Arachidic acid methyl ester
CasNumber: 1120-28-1
MolecularFormula: C21H42O2
MolecularWeight: 326.55698000000007
MdlNumber: MFCD00009014
Smiles: CCCCCCCCCCCCCCCCCCCC(=O)OC
Complexity: 238
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 2
RotatableBondCount: 19
Xlogp3: 10.1
CatalogNumber:
AB70774
ChemicalName:
Arachidic acid methyl ester
CasNumber:
1120-28-1
MolecularFormula:
C21H42O2
MolecularWeight:
326.55698000000007
MdlNumber:
MFCD00009014
Smiles:
CCCCCCCCCCCCCCCCCCCC(=O)OC
Complexity:
238
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
2
RotatableBondCount:
19
Xlogp3:
10.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCCCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCCCCCCCCCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCCCCCCCCCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCCCCCCCCCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: C[C@@H]1CC[C@@H]2[C@@H]1[C@H]1[C@H](C1(C)C)CC[C@@]12OC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
C[C@@H]1CC[C@@H]2[C@@H]1[C@H]1[C@H](C1(C)C)CC[C@@]12OC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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Smiles: O=c1c2=c(cc(/c/1=N/Nc1ccccc1[As](=O)(O)O)S(=O)(=O)[O-])cc(/c(=N/Nc1ccccc1[As](=O)(O)O)/c2=O)S(=O)(=O)[O-].[Na+].[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1c2=c(cc(/c/1=N/Nc1ccccc1[As](=O)(O)O)S(=O)(=O)[O-])cc(/c(=N/Nc1ccccc1[As](=O)(O)O)/c2=O)S(=O)(=O)[O-].[Na+].[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__