AB35710
288617-75-4 | (S)-N-Fmoc-2-(7'-octenyl) alanine
Manufacturer: A2B Chem
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CatalogNumber
AB35710
ChemicalName
(S)-N-Fmoc-2-(7'-octenyl) alanine
CasNumber
288617-75-4
MolecularFormula
C26H31NO4
MolecularWeight
421.5286
MdlNumber
MFCD12925760
Smiles
C=CCCCCCC[C@@](C(=O)O)(NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity
599
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
31
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
12
Xlogp3
6.3
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CatalogNumber: AB35710
ChemicalName: (S)-N-Fmoc-2-(7'-octenyl) alanine
CasNumber: 288617-75-4
MolecularFormula: C26H31NO4
MolecularWeight: 421.5286
MdlNumber: MFCD12925760
Smiles: C=CCCCCCC[C@@](C(=O)O)(NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity: 599
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 12
Xlogp3: 6.3
CatalogNumber:
AB35710
ChemicalName:
(S)-N-Fmoc-2-(7'-octenyl) alanine
CasNumber:
288617-75-4
MolecularFormula:
C26H31NO4
MolecularWeight:
421.5286
MdlNumber:
MFCD12925760
Smiles:
C=CCCCCCC[C@@](C(=O)O)(NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity:
599
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
31
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
12
Xlogp3:
6.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCCCC[C@@](C(=O)O)(NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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:
C=CCCCC[C@@](C(=O)O)(NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCCC[C@@](C(=O)O)(NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CCCC[C@@](C(=O)O)(NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCC[C@@](C(=O)O)(NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CCC[C@@](C(=O)O)(NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__