AA64655
146453-32-9 | (R)-4-(Boc-amino)-6-methylheptanoic acid
Manufacturer: A2B Chem
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CatalogNumber
AA64655
ChemicalName
(R)-4-(Boc-amino)-6-methylheptanoic acid
CasNumber
146453-32-9
MolecularFormula
C13H25NO4
MolecularWeight
259.3419
MdlNumber
MFCD01074530
Smiles
CC(C[C@H](NC(=O)OC(C)(C)C)CCC(=O)O)C
Complexity
281
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
8
Xlogp3
2.5
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CatalogNumber: AA64655
ChemicalName: (R)-4-(Boc-amino)-6-methylheptanoic acid
CasNumber: 146453-32-9
MolecularFormula: C13H25NO4
MolecularWeight: 259.3419
MdlNumber: MFCD01074530
Smiles: CC(C[C@H](NC(=O)OC(C)(C)C)CCC(=O)O)C
Complexity: 281
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 8
Xlogp3: 2.5
CatalogNumber:
AA64655
ChemicalName:
(R)-4-(Boc-amino)-6-methylheptanoic acid
CasNumber:
146453-32-9
MolecularFormula:
C13H25NO4
MolecularWeight:
259.3419
MdlNumber:
MFCD01074530
Smiles:
CC(C[C@H](NC(=O)OC(C)(C)C)CCC(=O)O)C
Complexity:
281
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
8
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCOc1ccc(cc1)B(O)O
Complexity: 156
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCCCCOc1ccc(cc1)B(O)O
Complexity:
156
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: Cc1ccc2c(c1C)cc(c1c2cccc1)C
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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__
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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:
Cc1ccc2c(c1C)cc(c1c2cccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1N(CC=CCOc2nccc(c2)CN2CCCCC2)C(=O)c2c1cccc2.OC(=O)C=CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1N(CC=CCOc2nccc(c2)CN2CCCCC2)C(=O)c2c1cccc2.OC(=O)C=CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__