AA06798
101759-72-2 | Boc-N-Me-Thr-OH
Manufacturer: A2B Chem
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CatalogNumber
AA06798
ChemicalName
Boc-N-Me-Thr-OH
CasNumber
101759-72-2
MolecularFormula
C10H19NO5
MolecularWeight
233.2616
MdlNumber
MFCD02259477
Smiles
C[C@H]([C@H](N(C(=O)OC(C)(C)C)C)C(=O)O)O
Complexity
271
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
16
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
5
Xlogp3
0.5
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CatalogNumber: AA06798
ChemicalName: Boc-N-Me-Thr-OH
CasNumber: 101759-72-2
MolecularFormula: C10H19NO5
MolecularWeight: 233.2616
MdlNumber: MFCD02259477
Smiles: C[C@H]([C@H](N(C(=O)OC(C)(C)C)C)C(=O)O)O
Complexity: 271
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: 0.5
CatalogNumber:
AA06798
ChemicalName:
Boc-N-Me-Thr-OH
CasNumber:
101759-72-2
MolecularFormula:
C10H19NO5
MolecularWeight:
233.2616
MdlNumber:
MFCD02259477
Smiles:
C[C@H]([C@H](N(C(=O)OC(C)(C)C)C)C(=O)O)O
Complexity:
271
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(NN=C(C#N)C#N)cc(c1OC)OC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(NN=C(C#N)C#N)cc(c1OC)OC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CC(=Cc1cc(OC)c(c(c1)[N+](=O)[O-])O)C#N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CC(=Cc1cc(OC)c(c(c1)[N+](=O)[O-])O)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CC(=NNc1ccc(cc1C)OC)C#N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CC(=NNc1ccc(cc1C)OC)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__