AB51275
211637-74-0 | Fmoc-L-3-methylphenylalanine
Manufacturer: A2B Chem
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CatalogNumber
AB51275
ChemicalName
Fmoc-L-3-methylphenylalanine
CasNumber
211637-74-0
MolecularFormula
C25H23NO4
MolecularWeight
401.4544
MdlNumber
MFCD01863050
Smiles
O=C(N[C@H](C(=O)O)Cc1cccc(c1)C)OCC1c2ccccc2-c2c1cccc2
Complexity
586
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
30
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
5
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CatalogNumber: AB51275
ChemicalName: Fmoc-L-3-methylphenylalanine
CasNumber: 211637-74-0
MolecularFormula: C25H23NO4
MolecularWeight: 401.4544
MdlNumber: MFCD01863050
Smiles: O=C(N[C@H](C(=O)O)Cc1cccc(c1)C)OCC1c2ccccc2-c2c1cccc2
Complexity: 586
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 30
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 5
CatalogNumber:
AB51275
ChemicalName:
Fmoc-L-3-methylphenylalanine
CasNumber:
211637-74-0
MolecularFormula:
C25H23NO4
MolecularWeight:
401.4544
MdlNumber:
MFCD01863050
Smiles:
O=C(N[C@H](C(=O)O)Cc1cccc(c1)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
586
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
30
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
5
CatalogNumber: AB51277
ChemicalName: 4-(6-Chloropyrimidin-4-yl)morpholine
CasNumber: 22177-92-0
MolecularFormula: C8H10ClN3O
MolecularWeight: 199.6375
MdlNumber: MFCD00466219
Smiles: Clc1ncnc(c1)N1CCOCC1
Complexity: 164
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 1.2
CatalogNumber:
AB51277
ChemicalName:
4-(6-Chloropyrimidin-4-yl)morpholine
CasNumber:
22177-92-0
MolecularFormula:
C8H10ClN3O
MolecularWeight:
199.6375
MdlNumber:
MFCD00466219
Smiles:
Clc1ncnc(c1)N1CCOCC1
Complexity:
164
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc2nc(N)nc(c2cc1OC)Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc2nc(N)nc(c2cc1OC)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)/C=C(N)/C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)/C=C(N)/C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__