AA16986
116821-47-7 | Fmoc-gamma-Abu-OH
Manufacturer: A2B Chem
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CatalogNumber
AA16986
ChemicalName
Fmoc-gamma-Abu-OH
CasNumber
116821-47-7
MolecularFormula
C19H19NO4
MolecularWeight
325.3585
MdlNumber
MFCD00144889
Smiles
OC(=O)CCCNC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
431
Covalently-bondedUnitCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
2.9
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CatalogNumber: AA16986
ChemicalName: Fmoc-gamma-Abu-OH
CasNumber: 116821-47-7
MolecularFormula: C19H19NO4
MolecularWeight: 325.3585
MdlNumber: MFCD00144889
Smiles: OC(=O)CCCNC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 431
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 2.9
CatalogNumber:
AA16986
ChemicalName:
Fmoc-gamma-Abu-OH
CasNumber:
116821-47-7
MolecularFormula:
C19H19NO4
MolecularWeight:
325.3585
MdlNumber:
MFCD00144889
Smiles:
OC(=O)CCCNC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
431
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: NCCCCCCCCCCC[Si](OCC)(OCC)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
NCCCCCCCCCCC[Si](OCC)(OCC)OCC
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: CN1CCN(CC1)C(=O)C1CCCN1
Complexity: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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ChemicalName:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CN1CCN(CC1)C(=O)C1CCCN1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1CCN(CC1)C(=O)NCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1CCN(CC1)C(=O)NCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__