AB71414
270263-03-1 | Boc-(s)-3-amino-5-hexenoic acid
Manufacturer: A2B Chem
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CatalogNumber
AB71414
ChemicalName
Boc-(s)-3-amino-5-hexenoic acid
CasNumber
270263-03-1
MolecularFormula
C11H19NO4
MolecularWeight
229.2729
MdlNumber
MFCD01861087
Smiles
C=CC[C@H](NC(=O)OC(C)(C)C)CC(=O)O
Complexity
268
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
1.6
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CatalogNumber: AB71414
ChemicalName: Boc-(s)-3-amino-5-hexenoic acid
CasNumber: 270263-03-1
MolecularFormula: C11H19NO4
MolecularWeight: 229.2729
MdlNumber: MFCD01861087
Smiles: C=CC[C@H](NC(=O)OC(C)(C)C)CC(=O)O
Complexity: 268
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 1.6
CatalogNumber:
AB71414
ChemicalName:
Boc-(s)-3-amino-5-hexenoic acid
CasNumber:
270263-03-1
MolecularFormula:
C11H19NO4
MolecularWeight:
229.2729
MdlNumber:
MFCD01861087
Smiles:
C=CC[C@H](NC(=O)OC(C)(C)C)CC(=O)O
Complexity:
268
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
1.6
CatalogNumber: __
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MolecularFormula: __
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Smiles: C#CC[C@H](NC(=O)OC(C)(C)C)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
C#CC[C@H](NC(=O)OC(C)(C)C)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: OC(=O)C[C@@H](NC(=O)OC(C)(C)C)CCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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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)C[C@@H](NC(=O)OC(C)(C)C)CCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
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MolecularFormula: __
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Smiles: Fc1ccc(cc1)C[C@@]1(CCCN1C(=O)OC(C)(C)C)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(cc1)C[C@@]1(CCCN1C(=O)OC(C)(C)C)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__