AA80252
158257-40-0 | Fmoc-Sta-OH
Manufacturer: A2B Chem
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CatalogNumber
AA80252
ChemicalName
Fmoc-Sta-OH
CasNumber
158257-40-0
MolecularFormula
C23H27NO5
MolecularWeight
397.46418
MdlNumber
MFCD00065675
Smiles
CC(C[C@@H]([C@H](CC(=O)O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity
544
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
29
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
9
Xlogp3
3.7
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CatalogNumber: AA80252
ChemicalName: Fmoc-Sta-OH
CasNumber: 158257-40-0
MolecularFormula: C23H27NO5
MolecularWeight: 397.46418
MdlNumber: MFCD00065675
Smiles: CC(C[C@@H]([C@H](CC(=O)O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity: 544
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 9
Xlogp3: 3.7
CatalogNumber:
AA80252
ChemicalName:
Fmoc-Sta-OH
CasNumber:
158257-40-0
MolecularFormula:
C23H27NO5
MolecularWeight:
397.46418
MdlNumber:
MFCD00065675
Smiles:
CC(C[C@@H]([C@H](CC(=O)O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity:
544
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
9
Xlogp3:
3.7
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CON(C(=O)C1CCC2(CC1)OCCO2)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CON(C(=O)C1CCC2(CC1)OCCO2)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@@H]1CC[C@@H](CC1)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@@H]1CC[C@@H](CC1)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(Cc1cccc(c1O)CN(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(Cc1cccc(c1O)CN(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__