AB71537
20866-56-2 | Boc-Tyr-OSu
Manufacturer: A2B Chem
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CatalogNumber
AB71537
ChemicalName
Boc-Tyr-OSu
CasNumber
20866-56-2
MolecularFormula
C18H22N2O7
MolecularWeight
378.3765
MdlNumber
MFCD00037910
Smiles
O=C([C@H](Cc1ccc(cc1)O)NC(=O)OC(C)(C)C)ON1C(=O)CCC1=O
Complexity
575
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
27
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
2
RotatableBondCount
8
Xlogp3
1.6
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CatalogNumber: AB71537
ChemicalName: Boc-Tyr-OSu
CasNumber: 20866-56-2
MolecularFormula: C18H22N2O7
MolecularWeight: 378.3765
MdlNumber: MFCD00037910
Smiles: O=C([C@H](Cc1ccc(cc1)O)NC(=O)OC(C)(C)C)ON1C(=O)CCC1=O
Complexity: 575
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 2
RotatableBondCount: 8
Xlogp3: 1.6
CatalogNumber:
AB71537
ChemicalName:
Boc-Tyr-OSu
CasNumber:
20866-56-2
MolecularFormula:
C18H22N2O7
MolecularWeight:
378.3765
MdlNumber:
MFCD00037910
Smiles:
O=C([C@H](Cc1ccc(cc1)O)NC(=O)OC(C)(C)C)ON1C(=O)CCC1=O
Complexity:
575
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
2
RotatableBondCount:
8
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC([C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C)C
Complexity: 464
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC([C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C)C
Complexity:
464
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCCC1(Cc1cccc2c1cccc2)C(=O)O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCCC1(Cc1cccc2c1cccc2)C(=O)O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCCC1(Cc1ccccc1Br)C(=O)O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCCC1(Cc1ccccc1Br)C(=O)O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__