AB54733
151907-79-8 | (-)-(1S,4R)-N-Boc-4-aminocyclopent-2-enecarboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AB54733
ChemicalName
(-)-(1S,4R)-N-Boc-4-aminocyclopent-2-enecarboxylic acid
CasNumber
151907-79-8
MolecularFormula
C11H17NO4
MolecularWeight
227.257
MdlNumber
MFCD00211287
Smiles
O=C(OC(C)(C)C)N[C@H]1C=C[C@H](C1)C(=O)O
Complexity
316
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
4
Xlogp3
1.2
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CatalogNumber: AB54733
ChemicalName: (-)-(1S,4R)-N-Boc-4-aminocyclopent-2-enecarboxylic acid
CasNumber: 151907-79-8
MolecularFormula: C11H17NO4
MolecularWeight: 227.257
MdlNumber: MFCD00211287
Smiles: O=C(OC(C)(C)C)N[C@H]1C=C[C@H](C1)C(=O)O
Complexity: 316
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 1.2
CatalogNumber:
AB54733
ChemicalName:
(-)-(1S,4R)-N-Boc-4-aminocyclopent-2-enecarboxylic acid
CasNumber:
151907-79-8
MolecularFormula:
C11H17NO4
MolecularWeight:
227.257
MdlNumber:
MFCD00211287
Smiles:
O=C(OC(C)(C)C)N[C@H]1C=C[C@H](C1)C(=O)O
Complexity:
316
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@]12CC[C@@H](C2(C)C)CC1=O
Complexity: 293
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)[C@]12CC[C@@H](C2(C)C)CC1=O
Complexity:
293
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C[C@H]2C([C@]1(C)CC2)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C[C@H]2C([C@]1(C)CC2)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@H]1CC[C@H]2C[C@@H]1SC2(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@H]1CC[C@H]2C[C@@H]1SC2(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__