AA58793
138774-92-2 | Fmoc-D-MeAla-OH
Manufacturer: A2B Chem
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CatalogNumber
AA58793
ChemicalName
Fmoc-D-MeAla-OH
CasNumber
138774-92-2
MolecularFormula
C19H19NO4
MolecularWeight
325.3585
MdlNumber
MFCD00153385
Smiles
OC(=O)[C@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)C
Complexity
458
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
3.2
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CatalogNumber: AA58793
ChemicalName: Fmoc-D-MeAla-OH
CasNumber: 138774-92-2
MolecularFormula: C19H19NO4
MolecularWeight: 325.3585
MdlNumber: MFCD00153385
Smiles: OC(=O)[C@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)C
Complexity: 458
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 3.2
CatalogNumber:
AA58793
ChemicalName:
Fmoc-D-MeAla-OH
CasNumber:
138774-92-2
MolecularFormula:
C19H19NO4
MolecularWeight:
325.3585
MdlNumber:
MFCD00153385
Smiles:
OC(=O)[C@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)C
Complexity:
458
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
3.2
CatalogNumber: __
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MolecularFormula: __
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Smiles: CC(=O)c1c(C)nc2c(c1Cl)cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CC(=O)c1c(C)nc2c(c1Cl)cccc2
Complexity:
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Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CN(CCOCCOC(=O)C1(CCCC1)c1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CN(CCOCCOC(=O)C1(CCCC1)c1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=C1CCC2OC2(CCC2C1CC2(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=C1CCC2OC2(CCC2C1CC2(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__