AA31823
1257849-07-2 | Fmoc-5-chloro-l-tryptophan
Manufacturer: A2B Chem
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CatalogNumber
AA31823
ChemicalName
Fmoc-5-chloro-l-tryptophan
CasNumber
1257849-07-2
MolecularFormula
C26H21ClN2O4
MolecularWeight
460.9089
MdlNumber
MFCD16883066
Smiles
O=C(N[C@H](C(=O)O)Cc1c[nH]c2c1cc(Cl)cc2)OCC1c2ccccc2-c2c1cccc2
Complexity
698
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
33
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
7
Xlogp3
5.4
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CatalogNumber: AA31823
ChemicalName: Fmoc-5-chloro-l-tryptophan
CasNumber: 1257849-07-2
MolecularFormula: C26H21ClN2O4
MolecularWeight: 460.9089
MdlNumber: MFCD16883066
Smiles: O=C(N[C@H](C(=O)O)Cc1c[nH]c2c1cc(Cl)cc2)OCC1c2ccccc2-c2c1cccc2
Complexity: 698
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 33
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 7
Xlogp3: 5.4
CatalogNumber:
AA31823
ChemicalName:
Fmoc-5-chloro-l-tryptophan
CasNumber:
1257849-07-2
MolecularFormula:
C26H21ClN2O4
MolecularWeight:
460.9089
MdlNumber:
MFCD16883066
Smiles:
O=C(N[C@H](C(=O)O)Cc1c[nH]c2c1cc(Cl)cc2)OCC1c2ccccc2-c2c1cccc2
Complexity:
698
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
33
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
7
Xlogp3:
5.4
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)C[C@H]1OCCN(C1)C(=O)OC(C)(C)C
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
Xlogp3: __
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Smiles:
OC(=O)C[C@H]1OCCN(C1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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MdlNumber: __
Smiles: OC(=O)C[C@@H]1COCCN1
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C[C@@H]1COCCN1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: OC(=O)c1n[nH]c(c1Br)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1n[nH]c(c1Br)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__