AE23619
106556-63-2 | 2-(2-Cyanoethylamino)-2-methylpropanoic acid
Manufacturer: A2B Chem
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CatalogNumber
AE23619
ChemicalName
2-(2-Cyanoethylamino)-2-methylpropanoic acid
CasNumber
106556-63-2
MolecularFormula
C7H12N2O2
MolecularWeight
156.1824
MdlNumber
MFCD12756521
Smiles
N#CCCNC(C(=O)O)(C)C
Complexity
190
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
4
Xlogp3
-2.6
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CatalogNumber: AE23619
ChemicalName: 2-(2-Cyanoethylamino)-2-methylpropanoic acid
CasNumber: 106556-63-2
MolecularFormula: C7H12N2O2
MolecularWeight: 156.1824
MdlNumber: MFCD12756521
Smiles: N#CCCNC(C(=O)O)(C)C
Complexity: 190
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: -2.6
CatalogNumber:
AE23619
ChemicalName:
2-(2-Cyanoethylamino)-2-methylpropanoic acid
CasNumber:
106556-63-2
MolecularFormula:
C7H12N2O2
MolecularWeight:
156.1824
MdlNumber:
MFCD12756521
Smiles:
N#CCCNC(C(=O)O)(C)C
Complexity:
190
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
-2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cc2c(C)ccc(c2nc1C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCOC(=O)c1cc2c(C)ccc(c2nc1C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC1=CC2=C(C=CC(=C2N=C1Cl)C)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC1=CC2=C(C=CC(=C2N=C1Cl)C)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(=CC1=C(N=C2C=CC(=CC2=C1)Cl)Cl)C(=O)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(=CC1=C(N=C2C=CC(=CC2=C1)Cl)Cl)C(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__