AA73023
145038-52-4 | Fmoc-Asp-OMe
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA73023
ChemicalName
Fmoc-Asp-OMe
CasNumber
145038-52-4
MolecularFormula
C20H19NO6
MolecularWeight
369.368
MdlNumber
MFCD03701473
Smiles
COC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CC(=O)O
Complexity
543
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
27
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
8
Xlogp3
2.5
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA73023
ChemicalName: Fmoc-Asp-OMe
CasNumber: 145038-52-4
MolecularFormula: C20H19NO6
MolecularWeight: 369.368
MdlNumber: MFCD03701473
Smiles: COC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CC(=O)O
Complexity: 543
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 8
Xlogp3: 2.5
CatalogNumber:
AA73023
ChemicalName:
Fmoc-Asp-OMe
CasNumber:
145038-52-4
MolecularFormula:
C20H19NO6
MolecularWeight:
369.368
MdlNumber:
MFCD03701473
Smiles:
COC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CC(=O)O
Complexity:
543
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
8
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H](C(=O)O)CC(C(=O)O)C)OCC1c2ccccc2c2c1cccc2
Complexity: 557
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H](C(=O)O)CC(C(=O)O)C)OCC1c2ccccc2c2c1cccc2
Complexity:
557
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.9
CatalogNumber: AA73025
ChemicalName: (S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acid
CasNumber: 145038-49-9
MolecularFormula: C21H21NO6
MolecularWeight: 383.3945
MdlNumber: MFCD22200617
Smiles: COC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CCC(=O)O
Complexity: 557
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 28
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 9
Xlogp3: 2.9
CatalogNumber:
AA73025
ChemicalName:
(S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acid
CasNumber:
145038-49-9
MolecularFormula:
C21H21NO6
MolecularWeight:
383.3945
MdlNumber:
MFCD22200617
Smiles:
COC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CCC(=O)O
Complexity:
557
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
28
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
9
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC[N+]1=C(C)C(c2c1ccc1c2cccc1)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC[N+]1=C(C)C(c2c1ccc1c2cccc1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__