AA23544
1191996-99-2 | (S)-Methyl 2-amino-3-cyclopentylpropanoate hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA23544
ChemicalName
(S)-Methyl 2-amino-3-cyclopentylpropanoate hydrochloride
CasNumber
1191996-99-2
MolecularFormula
C9H18ClNO2
MolecularWeight
207.6977
MdlNumber
MFCD22494959
Smiles
COC(=O)[C@H](CC1CCCC1)N.Cl
Complexity
153
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
4
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CatalogNumber: AA23544
ChemicalName: (S)-Methyl 2-amino-3-cyclopentylpropanoate hydrochloride
CasNumber: 1191996-99-2
MolecularFormula: C9H18ClNO2
MolecularWeight: 207.6977
MdlNumber: MFCD22494959
Smiles: COC(=O)[C@H](CC1CCCC1)N.Cl
Complexity: 153
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AA23544
ChemicalName:
(S)-Methyl 2-amino-3-cyclopentylpropanoate hydrochloride
CasNumber:
1191996-99-2
MolecularFormula:
C9H18ClNO2
MolecularWeight:
207.6977
MdlNumber:
MFCD22494959
Smiles:
COC(=O)[C@H](CC1CCCC1)N.Cl
Complexity:
153
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)c1cc(F)c(c(c1)Br)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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__
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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:
OC(=O)c1cc(F)c(c(c1)Br)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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MolecularFormula: __
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Smiles: CCCC(=O)Nc1ccc(cc1)Br
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
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RotatableBondCount: __
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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:
CCCC(=O)Nc1ccc(cc1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1c(C)c(C=O)c(c(c1C)C=O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1c(C)c(C=O)c(c(c1C)C=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__