AA85311
163277-80-3 | Ac-Thr(tBu)-OH
Manufacturer: A2B Chem
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CatalogNumber
AA85311
ChemicalName
Ac-Thr(tBu)-OH
CasNumber
163277-80-3
MolecularFormula
C10H19NO4
MolecularWeight
217.2622
MdlNumber
MFCD00236771
Smiles
CC(=O)N[C@@H]([C@H](OC(C)(C)C)C)C(=O)O
Complexity
244
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
5
Xlogp3
0.4
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CatalogNumber: AA85311
ChemicalName: Ac-Thr(tBu)-OH
CasNumber: 163277-80-3
MolecularFormula: C10H19NO4
MolecularWeight: 217.2622
MdlNumber: MFCD00236771
Smiles: CC(=O)N[C@@H]([C@H](OC(C)(C)C)C)C(=O)O
Complexity: 244
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: 0.4
CatalogNumber:
AA85311
ChemicalName:
Ac-Thr(tBu)-OH
CasNumber:
163277-80-3
MolecularFormula:
C10H19NO4
MolecularWeight:
217.2622
MdlNumber:
MFCD00236771
Smiles:
CC(=O)N[C@@H]([C@H](OC(C)(C)C)C)C(=O)O
Complexity:
244
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)N(C(c1ccccc1)(c1ccccc1)c1ccccc1)[C@H](C(=O)O)CC(=O)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CC(=O)N(C(c1ccccc1)(c1ccccc1)c1ccccc1)[C@H](C(=O)O)CC(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cc2cccnc2c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cc2cccnc2c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C(C(Cl)(F)F)(Cl)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C(C(Cl)(F)F)(Cl)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__