AA57538
138326-68-8 | (S)-Methyl 2-amino-2-cyclopropylacetate hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA57538
ChemicalName
(S)-Methyl 2-amino-2-cyclopropylacetate hydrochloride
CasNumber
138326-68-8
MolecularFormula
C6H12ClNO2
MolecularWeight
165.61798
MdlNumber
MFCD09607984
Smiles
COC(=O)[C@H](C1CC1)N.Cl
Complexity
120
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
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CatalogNumber: AA57538
ChemicalName: (S)-Methyl 2-amino-2-cyclopropylacetate hydrochloride
CasNumber: 138326-68-8
MolecularFormula: C6H12ClNO2
MolecularWeight: 165.61798
MdlNumber: MFCD09607984
Smiles: COC(=O)[C@H](C1CC1)N.Cl
Complexity: 120
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AA57538
ChemicalName:
(S)-Methyl 2-amino-2-cyclopropylacetate hydrochloride
CasNumber:
138326-68-8
MolecularFormula:
C6H12ClNO2
MolecularWeight:
165.61798
MdlNumber:
MFCD09607984
Smiles:
COC(=O)[C@H](C1CC1)N.Cl
Complexity:
120
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: __
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MolecularFormula: __
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Smiles: COC(=O)[C@@H]1C[C@H](CN1C(=O)OCc1ccc(cc1)[N+](=O)[O-])OS(=O)(=O)C
Complexity: __
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Smiles:
COC(=O)[C@@H]1C[C@H](CN1C(=O)OCc1ccc(cc1)[N+](=O)[O-])OS(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
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Smiles: CCNC(=O)C1CCCCC1
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Smiles:
CCNC(=O)C1CCCCC1
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: CCNC(=O)c1ccccc1OCC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCNC(=O)c1ccccc1OCC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__