AA79363
157355-80-1 | Fmoc-d-cys-oh h2o
Manufacturer: A2B Chem
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CatalogNumber
AA79363
ChemicalName
Fmoc-d-cys-oh h2o
CasNumber
157355-80-1
MolecularFormula
C18H17NO4S
MolecularWeight
343.3969
MdlNumber
MFCD18253022
Smiles
SC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
450
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
6
Xlogp3
3
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CatalogNumber: AA79363
ChemicalName: Fmoc-d-cys-oh h2o
CasNumber: 157355-80-1
MolecularFormula: C18H17NO4S
MolecularWeight: 343.3969
MdlNumber: MFCD18253022
Smiles: SC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 450
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 6
Xlogp3: 3
CatalogNumber:
AA79363
ChemicalName:
Fmoc-d-cys-oh h2o
CasNumber:
157355-80-1
MolecularFormula:
C18H17NO4S
MolecularWeight:
343.3969
MdlNumber:
MFCD18253022
Smiles:
SC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
450
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
6
Xlogp3:
3
CatalogNumber: AA79364
ChemicalName: Fmoc-D-His-OH
CasNumber: 157355-79-8
MolecularFormula: C21H19N3O4
MolecularWeight: 377.3933
MdlNumber: MFCD00237022
Smiles: O=C(N[C@@H](C(=O)O)Cc1c[nH]cn1)OCC1c2ccccc2-c2c1cccc2
Complexity: 550
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 28
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 7
Xlogp3: 2.8
CatalogNumber:
AA79364
ChemicalName:
Fmoc-D-His-OH
CasNumber:
157355-79-8
MolecularFormula:
C21H19N3O4
MolecularWeight:
377.3933
MdlNumber:
MFCD00237022
Smiles:
O=C(N[C@@H](C(=O)O)Cc1c[nH]cn1)OCC1c2ccccc2-c2c1cccc2
Complexity:
550
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
28
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
7
Xlogp3:
2.8
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Smiles: CCC[C@H](c1ccc2c(c1)OCO2)NC(=O)N1C(=O)C([C@@H]1Oc1ccc(cc1)C(=O)N1CCN(CC1)C)(CC)CC
Complexity: __
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Smiles:
CCC[C@H](c1ccc2c(c1)OCO2)NC(=O)N1C(=O)C([C@@H]1Oc1ccc(cc1)C(=O)N1CCN(CC1)C)(CC)CC
Complexity:
__
Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: OC(=O)c1c(F)c(F)c(cc1C(F)(F)F)F
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)c1c(F)c(F)c(cc1C(F)(F)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__