AB75690
3440-30-0 | Methyl 3-(ethylamino)propanoate
Manufacturer: A2B Chem
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CatalogNumber
AB75690
ChemicalName
Methyl 3-(ethylamino)propanoate
CasNumber
3440-30-0
MolecularFormula
C6H13NO2
MolecularWeight
131.1729
MdlNumber
MFCD09035843
Smiles
CCNCCC(=O)OC
Complexity
83.1
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
5
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CatalogNumber: AB75690
ChemicalName: Methyl 3-(ethylamino)propanoate
CasNumber: 3440-30-0
MolecularFormula: C6H13NO2
MolecularWeight: 131.1729
MdlNumber: MFCD09035843
Smiles: CCNCCC(=O)OC
Complexity: 83.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 5
CatalogNumber:
AB75690
ChemicalName:
Methyl 3-(ethylamino)propanoate
CasNumber:
3440-30-0
MolecularFormula:
C6H13NO2
MolecularWeight:
131.1729
MdlNumber:
MFCD09035843
Smiles:
CCNCCC(=O)OC
Complexity:
83.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cccc(c1)S(=O)(=O)C
Complexity: 301
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cccc(c1)S(=O)(=O)C
Complexity:
301
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CSCCC(=O)OC
Complexity: __
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RotatableBondCount: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CSCCC(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C#C[Si](C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C#C[Si](C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__