AB56168
112346-82-4 | (S)-Methyl 2-amino-3-chloropropanoate hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AB56168
ChemicalName
(S)-Methyl 2-amino-3-chloropropanoate hydrochloride
CasNumber
112346-82-4
MolecularFormula
C4H9Cl2NO2
MolecularWeight
174.0258
MdlNumber
MFCD00066119
Smiles
COC(=O)[C@@H](CCl)N.Cl
Complexity
86.1
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
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CatalogNumber: AB56168
ChemicalName: (S)-Methyl 2-amino-3-chloropropanoate hydrochloride
CasNumber: 112346-82-4
MolecularFormula: C4H9Cl2NO2
MolecularWeight: 174.0258
MdlNumber: MFCD00066119
Smiles: COC(=O)[C@@H](CCl)N.Cl
Complexity: 86.1
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AB56168
ChemicalName:
(S)-Methyl 2-amino-3-chloropropanoate hydrochloride
CasNumber:
112346-82-4
MolecularFormula:
C4H9Cl2NO2
MolecularWeight:
174.0258
MdlNumber:
MFCD00066119
Smiles:
COC(=O)[C@@H](CCl)N.Cl
Complexity:
86.1
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: AB56169
ChemicalName: Methyl (S)-(+)-3-hydroxybutyrate
CasNumber: 53562-86-0
MolecularFormula: C5H10O3
MolecularWeight: 118.1311
MdlNumber: MFCD00064461
Smiles: COC(=O)C[C@@H](O)C
Complexity: 79.7
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
CatalogNumber:
AB56169
ChemicalName:
Methyl (S)-(+)-3-hydroxybutyrate
CasNumber:
53562-86-0
MolecularFormula:
C5H10O3
MolecularWeight:
118.1311
MdlNumber:
MFCD00064461
Smiles:
COC(=O)C[C@@H](O)C
Complexity:
79.7
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@@H]1CCCCN1
Complexity: 125
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)[C@@H]1CCCCN1
Complexity:
125
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CasNumber: __
MolecularFormula: __
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Smiles: CC(c1ccccc1)Np1oc2ccc3c(c2c2c(o1)ccc1c2cccc1)cccc3
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(c1ccccc1)Np1oc2ccc3c(c2c2c(o1)ccc1c2cccc1)cccc3
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__