AB10305
201217-86-9 | Boc-D-Thr(tBu)-OH
Manufacturer: A2B Chem
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CatalogNumber
AB10305
ChemicalName
Boc-D-Thr(tBu)-OH
CasNumber
201217-86-9
MolecularFormula
C13H25NO5
MolecularWeight
275.3413
MdlNumber
MFCD00236876
Smiles
O=C(OC(C)(C)C)N[C@H]([C@@H](OC(C)(C)C)C)C(=O)O
Complexity
327
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
19
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
1.8
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CatalogNumber: AB10305
ChemicalName: Boc-D-Thr(tBu)-OH
CasNumber: 201217-86-9
MolecularFormula: C13H25NO5
MolecularWeight: 275.3413
MdlNumber: MFCD00236876
Smiles: O=C(OC(C)(C)C)N[C@H]([C@@H](OC(C)(C)C)C)C(=O)O
Complexity: 327
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 1.8
CatalogNumber:
AB10305
ChemicalName:
Boc-D-Thr(tBu)-OH
CasNumber:
201217-86-9
MolecularFormula:
C13H25NO5
MolecularWeight:
275.3413
MdlNumber:
MFCD00236876
Smiles:
O=C(OC(C)(C)C)N[C@H]([C@@H](OC(C)(C)C)C)C(=O)O
Complexity:
327
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc(cc1)CCCCN1CCC(CC1)c1ccccc1.OC(=O)/C=C\C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc(cc1)CCCCN1CCC(CC1)c1ccccc1.OC(=O)/C=C\C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: S=C(Nc1ccccc1)NCc1cccnc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
S=C(Nc1ccccc1)NCc1cccnc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(I)c(cc1OC)NC(=O)C
Complexity: 297
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(I)c(cc1OC)NC(=O)C
Complexity:
297
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.6