AA77972
155892-27-6 | Fmoc-L-Tyr(tBu)-OSu
Manufacturer: A2B Chem
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CatalogNumber
AA77972
ChemicalName
Fmoc-L-Tyr(tBu)-OSu
CasNumber
155892-27-6
MolecularFormula
C32H32N2O7
MolecularWeight
556.6056799999999
MdlNumber
MFCD01075100
Smiles
O=C(N[C@H](C(=O)ON1C(=O)CCC1=O)Cc1ccc(cc1)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity
932
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
41
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
1
RotatableBondCount
11
Xlogp3
5
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CatalogNumber: AA77972
ChemicalName: Fmoc-L-Tyr(tBu)-OSu
CasNumber: 155892-27-6
MolecularFormula: C32H32N2O7
MolecularWeight: 556.6056799999999
MdlNumber: MFCD01075100
Smiles: O=C(N[C@H](C(=O)ON1C(=O)CCC1=O)Cc1ccc(cc1)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity: 932
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 41
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 1
RotatableBondCount: 11
Xlogp3: 5
CatalogNumber:
AA77972
ChemicalName:
Fmoc-L-Tyr(tBu)-OSu
CasNumber:
155892-27-6
MolecularFormula:
C32H32N2O7
MolecularWeight:
556.6056799999999
MdlNumber:
MFCD01075100
Smiles:
O=C(N[C@H](C(=O)ON1C(=O)CCC1=O)Cc1ccc(cc1)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
932
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
41
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
1
RotatableBondCount:
11
Xlogp3:
5
CatalogNumber: AA77974
ChemicalName: 2-(Benzyloxy)-5-bromo-1,3-dichlorobenzene
CasNumber: 155891-94-4
MolecularFormula: C13H9BrCl2O
MolecularWeight: 332.02
MdlNumber: MFCD11617257
Smiles: Brc1cc(Cl)c(c(c1)Cl)OCc1ccccc1
Complexity: 222
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: 3
Xlogp3: 5.3
CatalogNumber:
AA77974
ChemicalName:
2-(Benzyloxy)-5-bromo-1,3-dichlorobenzene
CasNumber:
155891-94-4
MolecularFormula:
C13H9BrCl2O
MolecularWeight:
332.02
MdlNumber:
MFCD11617257
Smiles:
Brc1cc(Cl)c(c(c1)Cl)OCc1ccccc1
Complexity:
222
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
3
Xlogp3:
5.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCN(C(=O)c1cccnc1)CCCCCC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCN(C(=O)c1cccnc1)CCCCCC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C1COC(=N1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C1COC(=N1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__