AA25338
122889-11-6 | Fmoc-D-Ser(Bzl)-OH
Manufacturer: A2B Chem
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CatalogNumber
AA25338
ChemicalName
Fmoc-D-Ser(Bzl)-OH
CasNumber
122889-11-6
MolecularFormula
C25H23NO5
MolecularWeight
417.4538
MdlNumber
MFCD00237032
Smiles
O=C(N[C@@H](C(=O)O)COCc1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity
583
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
31
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
9
Xlogp3
4
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CatalogNumber: AA25338
ChemicalName: Fmoc-D-Ser(Bzl)-OH
CasNumber: 122889-11-6
MolecularFormula: C25H23NO5
MolecularWeight: 417.4538
MdlNumber: MFCD00237032
Smiles: O=C(N[C@@H](C(=O)O)COCc1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity: 583
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 9
Xlogp3: 4
CatalogNumber:
AA25338
ChemicalName:
Fmoc-D-Ser(Bzl)-OH
CasNumber:
122889-11-6
MolecularFormula:
C25H23NO5
MolecularWeight:
417.4538
MdlNumber:
MFCD00237032
Smiles:
O=C(N[C@@H](C(=O)O)COCc1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity:
583
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
31
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
9
Xlogp3:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CC1=C(Cl)CC(CC1)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CC1=C(Cl)CC(CC1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@@H](C(=O)O)CNC(=C1C(=O)CC(CC1=O)(C)C)CC(C)C)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)CNC(=C1C(=O)CC(CC1=O)(C)C)CC(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cc(F)c(c(c1F)F)F
Complexity: 236
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cc(F)c(c(c1F)F)F
Complexity:
236
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.5