AE98710
14565-47-0 | Lauric acid-osu
Manufacturer: A2B Chem
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CatalogNumber
AE98710
ChemicalName
Lauric acid-osu
CasNumber
14565-47-0
MolecularFormula
C16H27NO4
MolecularWeight
297.38988000000006
MdlNumber
MFCD00050401
Smiles
CCCCCCCCCCCC(=O)ON1C(=O)CCC1=O
Complexity
338
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
4
RotatableBondCount
12
Xlogp3
4.4
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CatalogNumber: AE98710
ChemicalName: Lauric acid-osu
CasNumber: 14565-47-0
MolecularFormula: C16H27NO4
MolecularWeight: 297.38988000000006
MdlNumber: MFCD00050401
Smiles: CCCCCCCCCCCC(=O)ON1C(=O)CCC1=O
Complexity: 338
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 4
RotatableBondCount: 12
Xlogp3: 4.4
CatalogNumber:
AE98710
ChemicalName:
Lauric acid-osu
CasNumber:
14565-47-0
MolecularFormula:
C16H27NO4
MolecularWeight:
297.38988000000006
MdlNumber:
MFCD00050401
Smiles:
CCCCCCCCCCCC(=O)ON1C(=O)CCC1=O
Complexity:
338
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
4
RotatableBondCount:
12
Xlogp3:
4.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C[N+](C)(C)C)SC(=O)C.[I-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC(C[N+](C)(C)C)SC(=O)C.[I-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CSCC[C@@H](C(=O)N[C@H](C(=O)O)CC(C)C)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CSCC[C@@H](C(=O)N[C@H](C(=O)O)CC(C)C)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__