AA54790
1219429-81-8 | Amino(cyclopropyl)acetic acid HCl
Manufacturer: A2B Chem
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CatalogNumber
AA54790
ChemicalName
Amino(cyclopropyl)acetic acid HCl
CasNumber
1219429-81-8
MolecularFormula
C5H10ClNO2
MolecularWeight
151.5914
MdlNumber
MFCD09878802
Smiles
NC(C(=O)O)C1CC1.Cl
Complexity
109
Covalently-bondedUnitCount
2
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
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CatalogNumber: AA54790
ChemicalName: Amino(cyclopropyl)acetic acid HCl
CasNumber: 1219429-81-8
MolecularFormula: C5H10ClNO2
MolecularWeight: 151.5914
MdlNumber: MFCD09878802
Smiles: NC(C(=O)O)C1CC1.Cl
Complexity: 109
Covalently-bondedUnitCount: 2
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AA54790
ChemicalName:
Amino(cyclopropyl)acetic acid HCl
CasNumber:
1219429-81-8
MolecularFormula:
C5H10ClNO2
MolecularWeight:
151.5914
MdlNumber:
MFCD09878802
Smiles:
NC(C(=O)O)C1CC1.Cl
Complexity:
109
Covalently-bondedUnitCount:
2
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: OC(=O)C1COCCN1Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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Smiles:
OC(=O)C1COCCN1Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
UndefinedAtomStereocenterCount:
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Smiles: O=C(NC1CC(=O)N(C1=O)Cc1ccccc1)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C(NC1CC(=O)N(C1=O)Cc1ccccc1)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: COC(=O)[C@H](Cc1ccc(c(c1)Cl)O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)[C@H](Cc1ccc(c(c1)Cl)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__