AB48108
82565-68-2 | Fmoc-4-iodo-L-phenylalanine
Manufacturer: A2B Chem
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CatalogNumber
AB48108
ChemicalName
Fmoc-4-iodo-L-phenylalanine
CasNumber
82565-68-2
MolecularFormula
C24H20INO4
MolecularWeight
513.3244
MdlNumber
MFCD00672340
Smiles
O=C(N[C@H](C(=O)O)Cc1ccc(cc1)I)OCC1c2ccccc2-c2c1cccc2
Complexity
584
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
30
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
5.3
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CatalogNumber: AB48108
ChemicalName: Fmoc-4-iodo-L-phenylalanine
CasNumber: 82565-68-2
MolecularFormula: C24H20INO4
MolecularWeight: 513.3244
MdlNumber: MFCD00672340
Smiles: O=C(N[C@H](C(=O)O)Cc1ccc(cc1)I)OCC1c2ccccc2-c2c1cccc2
Complexity: 584
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 30
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 5.3
CatalogNumber:
AB48108
ChemicalName:
Fmoc-4-iodo-L-phenylalanine
CasNumber:
82565-68-2
MolecularFormula:
C24H20INO4
MolecularWeight:
513.3244
MdlNumber:
MFCD00672340
Smiles:
O=C(N[C@H](C(=O)O)Cc1ccc(cc1)I)OCC1c2ccccc2-c2c1cccc2
Complexity:
584
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
30
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
5.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[C@H](C(=O)OC)N.Cl
Complexity: 82.5
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[C@H](C(=O)OC)N.Cl
Complexity:
82.5
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrCc1ccnc(c1)Br
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrCc1ccnc(c1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB48111
ChemicalName: 4-(2-Hydroxyethylcarbamoyl)phenylboronic acid
CasNumber: 850593-04-3
MolecularFormula: C9H12BNO4
MolecularWeight: 209.0069
MdlNumber: MFCD06659848
Smiles: OCCNC(=O)c1ccc(cc1)B(O)O
Complexity: 204
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 4
RotatableBondCount: 4
Xlogp3: __
CatalogNumber:
AB48111
ChemicalName:
4-(2-Hydroxyethylcarbamoyl)phenylboronic acid
CasNumber:
850593-04-3
MolecularFormula:
C9H12BNO4
MolecularWeight:
209.0069
MdlNumber:
MFCD06659848
Smiles:
OCCNC(=O)c1ccc(cc1)B(O)O
Complexity:
204
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
4
RotatableBondCount:
4
Xlogp3:
__