AA76505
151215-34-8 | Boc-l-2-amino-4-bromo-4-pentenoic acid
Manufacturer: A2B Chem
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CatalogNumber
AA76505
ChemicalName
Boc-l-2-amino-4-bromo-4-pentenoic acid
CasNumber
151215-34-8
MolecularFormula
C10H16BrNO4
MolecularWeight
294.1423
MdlNumber
MFCD01320852
Smiles
O=C(OC(C)(C)C)N[C@H](C(=O)O)CC(=C)Br
Complexity
296
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
6
Xlogp3
2.1
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CatalogNumber: AA76505
ChemicalName: Boc-l-2-amino-4-bromo-4-pentenoic acid
CasNumber: 151215-34-8
MolecularFormula: C10H16BrNO4
MolecularWeight: 294.1423
MdlNumber: MFCD01320852
Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)O)CC(=C)Br
Complexity: 296
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 6
Xlogp3: 2.1
CatalogNumber:
AA76505
ChemicalName:
Boc-l-2-amino-4-bromo-4-pentenoic acid
CasNumber:
151215-34-8
MolecularFormula:
C10H16BrNO4
MolecularWeight:
294.1423
MdlNumber:
MFCD01320852
Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)O)CC(=C)Br
Complexity:
296
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
6
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: c1ccc(cc1)CN1C[C@H]2[C@@H](C1)CCCN2
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:
c1ccc(cc1)CN1C[C@H]2[C@@H](C1)CCCN2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CN[C@@H]2[C@H](C1)CNC2
Complexity: 103
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CN[C@@H]2[C@H](C1)CNC2
Complexity:
103
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CN[C@H]2[C@@H](C1)CNC2
Complexity: 103
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CN[C@H]2[C@@H](C1)CNC2
Complexity:
103
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__