AA42724
127474-54-8 | (R)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid
Manufacturer: A2B Chem
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CatalogNumber
AA42724
ChemicalName
(R)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid
CasNumber
127474-54-8
MolecularFormula
C13H15NO4
MolecularWeight
249.2625
MdlNumber
MFCD02094549
Smiles
C=CC[C@H](C(=O)O)NC(=O)OCc1ccccc1
Complexity
297
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
2.2
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CatalogNumber: AA42724
ChemicalName: (R)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid
CasNumber: 127474-54-8
MolecularFormula: C13H15NO4
MolecularWeight: 249.2625
MdlNumber: MFCD02094549
Smiles: C=CC[C@H](C(=O)O)NC(=O)OCc1ccccc1
Complexity: 297
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 2.2
CatalogNumber:
AA42724
ChemicalName:
(R)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid
CasNumber:
127474-54-8
MolecularFormula:
C13H15NO4
MolecularWeight:
249.2625
MdlNumber:
MFCD02094549
Smiles:
C=CC[C@H](C(=O)O)NC(=O)OCc1ccccc1
Complexity:
297
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1C2CCCC1CC(C2)NC(=O)c1n(C)nc2c1cccc2
Complexity: 442
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CN1C2CCCC1CC(C2)NC(=O)c1n(C)nc2c1cccc2
Complexity:
442
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNC1CCC(CC1)N(C(=O)OC(C)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNC1CCC(CC1)N(C(=O)OC(C)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CC(CC#N)(CC#N)C#N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CC(CC#N)(CC#N)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__