AA61063
139551-74-9 | Fmoc-beta-t-butyl-l-alanine
Manufacturer: A2B Chem
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CatalogNumber
AA61063
ChemicalName
Fmoc-beta-t-butyl-l-alanine
CasNumber
139551-74-9
MolecularFormula
C22H25NO4
MolecularWeight
367.4382
MdlNumber
MFCD00671389
Smiles
O=C(N[C@H](C(=O)O)CC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity
519
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
27
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
4.8
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CatalogNumber: AA61063
ChemicalName: Fmoc-beta-t-butyl-l-alanine
CasNumber: 139551-74-9
MolecularFormula: C22H25NO4
MolecularWeight: 367.4382
MdlNumber: MFCD00671389
Smiles: O=C(N[C@H](C(=O)O)CC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity: 519
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 4.8
CatalogNumber:
AA61063
ChemicalName:
Fmoc-beta-t-butyl-l-alanine
CasNumber:
139551-74-9
MolecularFormula:
C22H25NO4
MolecularWeight:
367.4382
MdlNumber:
MFCD00671389
Smiles:
O=C(N[C@H](C(=O)O)CC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
519
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
4.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H](C(SCc1ccccc1)(C)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C(N[C@H](C(SCc1ccccc1)(C)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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MdlNumber: __
Smiles: C#Cn1cccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
C#Cn1cccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(C(OC(=O)C)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(C(OC(=O)C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__