AA83848
16217-22-4 | Ethyl 3-(isopropylamino)propanoate
Manufacturer: A2B Chem
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CatalogNumber
AA83848
ChemicalName
Ethyl 3-(isopropylamino)propanoate
CasNumber
16217-22-4
MolecularFormula
C8H17NO2
MolecularWeight
159.22607999999997
MdlNumber
MFCD01475850
Smiles
CCOC(=O)CCNC(C)C
Complexity
113
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
6
Xlogp3
0.8
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CatalogNumber: AA83848
ChemicalName: Ethyl 3-(isopropylamino)propanoate
CasNumber: 16217-22-4
MolecularFormula: C8H17NO2
MolecularWeight: 159.22607999999997
MdlNumber: MFCD01475850
Smiles: CCOC(=O)CCNC(C)C
Complexity: 113
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 0.8
CatalogNumber:
AA83848
ChemicalName:
Ethyl 3-(isopropylamino)propanoate
CasNumber:
16217-22-4
MolecularFormula:
C8H17NO2
MolecularWeight:
159.22607999999997
MdlNumber:
MFCD01475850
Smiles:
CCOC(=O)CCNC(C)C
Complexity:
113
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@@H]1CC(=O)CN1C(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)[C@@H]1CC(=O)CN1C(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: Ic1c[nH]c2c1c(C)ncc2Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Ic1c[nH]c2c1c(C)ncc2Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: Brc1cc(C)c2c(c1)ccn2C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1cc(C)c2c(c1)ccn2C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__