AA50209
137170-89-9 | (1S,2R)-2-(Boc-amino)cyclopentanecarboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AA50209
ChemicalName
(1S,2R)-2-(Boc-amino)cyclopentanecarboxylic acid
CasNumber
137170-89-9
MolecularFormula
C11H19NO4
MolecularWeight
229.2729
MdlNumber
MFCD09750528
Smiles
O=C(OC(C)(C)C)N[C@@H]1CCC[C@@H]1C(=O)O
Complexity
282
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
4
Xlogp3
1.9
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CatalogNumber: AA50209
ChemicalName: (1S,2R)-2-(Boc-amino)cyclopentanecarboxylic acid
CasNumber: 137170-89-9
MolecularFormula: C11H19NO4
MolecularWeight: 229.2729
MdlNumber: MFCD09750528
Smiles: O=C(OC(C)(C)C)N[C@@H]1CCC[C@@H]1C(=O)O
Complexity: 282
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 1.9
CatalogNumber:
AA50209
ChemicalName:
(1S,2R)-2-(Boc-amino)cyclopentanecarboxylic acid
CasNumber:
137170-89-9
MolecularFormula:
C11H19NO4
MolecularWeight:
229.2729
MdlNumber:
MFCD09750528
Smiles:
O=C(OC(C)(C)C)N[C@@H]1CCC[C@@H]1C(=O)O
Complexity:
282
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
1.9
CatalogNumber: __
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MolecularFormula: __
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Smiles: [F-].[Cl-].[Ba+2]
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
[F-].[Cl-].[Ba+2]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: [I-].[I-].[Ba+2]
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
[I-].[I-].[Ba+2]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=[V-](=O)=O.[Na+]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=[V-](=O)=O.[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__