AB46171
118488-18-9 | Fmoc-D-Tyr(tBu)-OH
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB46171
ChemicalName
Fmoc-D-Tyr(tBu)-OH
CasNumber
118488-18-9
MolecularFormula
C28H29NO5
MolecularWeight
459.5336
MdlNumber
MFCD00065684
Smiles
O=C(N[C@@H](C(=O)O)Cc1ccc(cc1)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity
673
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
34
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
9
Xlogp3
5.6
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB46171
ChemicalName: Fmoc-D-Tyr(tBu)-OH
CasNumber: 118488-18-9
MolecularFormula: C28H29NO5
MolecularWeight: 459.5336
MdlNumber: MFCD00065684
Smiles: O=C(N[C@@H](C(=O)O)Cc1ccc(cc1)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity: 673
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 34
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 9
Xlogp3: 5.6
CatalogNumber:
AB46171
ChemicalName:
Fmoc-D-Tyr(tBu)-OH
CasNumber:
118488-18-9
MolecularFormula:
C28H29NO5
MolecularWeight:
459.5336
MdlNumber:
MFCD00065684
Smiles:
O=C(N[C@@H](C(=O)O)Cc1ccc(cc1)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
673
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
34
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
9
Xlogp3:
5.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H](C(=O)O)CCOC(c1ccccc1)(c1ccccc1)c1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H](C(=O)O)CCOC(c1ccccc1)(c1ccccc1)c1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB46173
ChemicalName: 9-Fluorenylmethyl carbazate
CasNumber: 35661-51-9
MolecularFormula: C15H14N2O2
MolecularWeight: 254.2839
MdlNumber: MFCD00239419
Smiles: NNC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 312
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 2.3
CatalogNumber:
AB46173
ChemicalName:
9-Fluorenylmethyl carbazate
CasNumber:
35661-51-9
MolecularFormula:
C15H14N2O2
MolecularWeight:
254.2839
MdlNumber:
MFCD00239419
Smiles:
NNC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
312
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H](C(=O)O)CCCCN(S(=O)(=O)c1c(C)c(C)c2c(c1C)CC(O2)(C)C)C(=N)N)OCC1c2ccccc2c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H](C(=O)O)CCCCN(S(=O)(=O)c1c(C)c(C)c2c(c1C)CC(O2)(C)C)C(=N)N)OCC1c2ccccc2c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__