AB63373
14933-09-6 | 3-(N,N-Dimethylmyristylammonio)propanesulfonate
Manufacturer: A2B Chem
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CatalogNumber
AB63373
ChemicalName
3-(N,N-Dimethylmyristylammonio)propanesulfonate
CasNumber
14933-09-6
MolecularFormula
C19H41NO3S
MolecularWeight
363.59873999999996
MdlNumber
MFCD00036910
Smiles
CCCCCCCCCCCCCC[N+](CCCS(=O)(=O)[O-])(C)C
Complexity
361
Covalently-bondedUnitCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
3
RotatableBondCount
16
Xlogp3
6.1
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CatalogNumber: AB63373
ChemicalName: 3-(N,N-Dimethylmyristylammonio)propanesulfonate
CasNumber: 14933-09-6
MolecularFormula: C19H41NO3S
MolecularWeight: 363.59873999999996
MdlNumber: MFCD00036910
Smiles: CCCCCCCCCCCCCC[N+](CCCS(=O)(=O)[O-])(C)C
Complexity: 361
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 3
RotatableBondCount: 16
Xlogp3: 6.1
CatalogNumber:
AB63373
ChemicalName:
3-(N,N-Dimethylmyristylammonio)propanesulfonate
CasNumber:
14933-09-6
MolecularFormula:
C19H41NO3S
MolecularWeight:
363.59873999999996
MdlNumber:
MFCD00036910
Smiles:
CCCCCCCCCCCCCC[N+](CCCS(=O)(=O)[O-])(C)C
Complexity:
361
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
3
RotatableBondCount:
16
Xlogp3:
6.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)C(=O)CCN(C)C.Cl
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:
COc1ccc(cc1)C(=O)CCN(C)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(CCC(=O)c1ccc(cc1)C)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(CCC(=O)c1ccc(cc1)C)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(C(N(C)C)OCC)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(C(N(C)C)OCC)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__