AI53913
625120-81-2 | 3-(N-Methylpentylamino)propionic acid, HCl
Manufacturer: A2B Chem
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CatalogNumber
AI53913
ChemicalName
3-(N-Methylpentylamino)propionic acid, HCl
CasNumber
625120-81-2
MolecularFormula
C9H20ClNO2
MolecularWeight
209.7136
MdlNumber
MFCD08275216
Smiles
CCCCCN(CCC(=O)O)C.Cl
Complexity
126
Covalently-bondedUnitCount
2
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
7
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CatalogNumber: AI53913
ChemicalName: 3-(N-Methylpentylamino)propionic acid, HCl
CasNumber: 625120-81-2
MolecularFormula: C9H20ClNO2
MolecularWeight: 209.7136
MdlNumber: MFCD08275216
Smiles: CCCCCN(CCC(=O)O)C.Cl
Complexity: 126
Covalently-bondedUnitCount: 2
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 7
CatalogNumber:
AI53913
ChemicalName:
3-(N-Methylpentylamino)propionic acid, HCl
CasNumber:
625120-81-2
MolecularFormula:
C9H20ClNO2
MolecularWeight:
209.7136
MdlNumber:
MFCD08275216
Smiles:
CCCCCN(CCC(=O)O)C.Cl
Complexity:
126
Covalently-bondedUnitCount:
2
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: Fc1cc(cc2c1CCNC2)C(F)(F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Fc1cc(cc2c1CCNC2)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: ClCCCSCC(=O)OC
Complexity: 97.7
Covalently-bondedUnitCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
ClCCCSCC(=O)OC
Complexity:
97.7
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CC1(O)CS(=O)(=O)c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC1(O)CS(=O)(=O)c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__