AF65665
269067-38-1 | Fmoc-cys(mtt)-oh
Manufacturer: A2B Chem
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CatalogNumber
AF65665
ChemicalName
Fmoc-cys(mtt)-oh
CasNumber
269067-38-1
MolecularFormula
C38H33NO4S
MolecularWeight
599.7379200000001
MdlNumber
MFCD02259492
Smiles
Cc1ccc(cc1)C(c1ccccc1)(c1ccccc1)SC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
897
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
44
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
11
Xlogp3
8.4
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CatalogNumber: AF65665
ChemicalName: Fmoc-cys(mtt)-oh
CasNumber: 269067-38-1
MolecularFormula: C38H33NO4S
MolecularWeight: 599.7379200000001
MdlNumber: MFCD02259492
Smiles: Cc1ccc(cc1)C(c1ccccc1)(c1ccccc1)SC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 897
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 44
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 11
Xlogp3: 8.4
CatalogNumber:
AF65665
ChemicalName:
Fmoc-cys(mtt)-oh
CasNumber:
269067-38-1
MolecularFormula:
C38H33NO4S
MolecularWeight:
599.7379200000001
MdlNumber:
MFCD02259492
Smiles:
Cc1ccc(cc1)C(c1ccccc1)(c1ccccc1)SC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
897
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
44
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
11
Xlogp3:
8.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCC(=O)Nc1ccc2c(c1)cccc2.Br
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
NCCC(=O)Nc1ccc2c(c1)cccc2.Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OCc1ccccc1)NCC[C@@H](C(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OCc1ccccc1)NCC[C@@H](C(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN[C@@H]([C@H](OCc1ccccc1)C)C(=O)O.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN[C@@H]([C@H](OCc1ccccc1)C)C(=O)O.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__