AB36841
292150-20-0 | Fmoc-DL-Glu-NH2
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB36841
ChemicalName
Fmoc-DL-Glu-NH2
CasNumber
292150-20-0
MolecularFormula
C20H20N2O5
MolecularWeight
368.3832
MdlNumber
MFCD01861343
Smiles
OC(=O)CC[C@H](C(=O)N)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
545
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
27
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
8
Xlogp3
1.9
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB36841
ChemicalName: Fmoc-DL-Glu-NH2
CasNumber: 292150-20-0
MolecularFormula: C20H20N2O5
MolecularWeight: 368.3832
MdlNumber: MFCD01861343
Smiles: OC(=O)CC[C@H](C(=O)N)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 545
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 8
Xlogp3: 1.9
CatalogNumber:
AB36841
ChemicalName:
Fmoc-DL-Glu-NH2
CasNumber:
292150-20-0
MolecularFormula:
C20H20N2O5
MolecularWeight:
368.3832
MdlNumber:
MFCD01861343
Smiles:
OC(=O)CC[C@H](C(=O)N)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
545
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
8
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC1OC(=O)N(C1)c1cccc(c1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC1OC(=O)N(C1)c1cccc(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC1CN(C(=O)O1)c1ccc(cc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC1CN(C(=O)O1)c1ccc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC1CN(C(=O)O1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC1CN(C(=O)O1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__