AB18713
208522-10-5 | (S)-2-((tert-Butoxycarbonyl)amino)-5-methylhexanoic acid
Manufacturer: A2B Chem
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CatalogNumber
AB18713
ChemicalName
(S)-2-((tert-Butoxycarbonyl)amino)-5-methylhexanoic acid
CasNumber
208522-10-5
MolecularFormula
C12H23NO4
MolecularWeight
245.3153
MdlNumber
MFCD00273432
Smiles
CC(CC[C@@H](C(=O)O)NC(=O)OC(C)(C)C)C
Complexity
268
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
2.6
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CatalogNumber: AB18713
ChemicalName: (S)-2-((tert-Butoxycarbonyl)amino)-5-methylhexanoic acid
CasNumber: 208522-10-5
MolecularFormula: C12H23NO4
MolecularWeight: 245.3153
MdlNumber: MFCD00273432
Smiles: CC(CC[C@@H](C(=O)O)NC(=O)OC(C)(C)C)C
Complexity: 268
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 2.6
CatalogNumber:
AB18713
ChemicalName:
(S)-2-((tert-Butoxycarbonyl)amino)-5-methylhexanoic acid
CasNumber:
208522-10-5
MolecularFormula:
C12H23NO4
MolecularWeight:
245.3153
MdlNumber:
MFCD00273432
Smiles:
CC(CC[C@@H](C(=O)O)NC(=O)OC(C)(C)C)C
Complexity:
268
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1ccc(c(n1)Cl)O
Complexity: __
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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:
__
MdlNumber:
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Smiles:
OCc1ccc(c(n1)Cl)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1nc(Cl)c(c(c1)C#C[Si](C)(C)C)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1nc(Cl)c(c(c1)C#C[Si](C)(C)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(Oc1ccc(cc1)c1[nH]nc(c1)N)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(Oc1ccc(cc1)c1[nH]nc(c1)N)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__