AB01532
178924-05-5 | Fmoc-d-dap(aloc)-oh
Manufacturer: A2B Chem
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CatalogNumber
AB01532
ChemicalName
Fmoc-d-dap(aloc)-oh
CasNumber
178924-05-5
MolecularFormula
C22H22N2O6
MolecularWeight
410.4199
MdlNumber
MFCD01076137
Smiles
C=CCOC(=O)NC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
617
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
30
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
10
Xlogp3
3
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CatalogNumber: AB01532
ChemicalName: Fmoc-d-dap(aloc)-oh
CasNumber: 178924-05-5
MolecularFormula: C22H22N2O6
MolecularWeight: 410.4199
MdlNumber: MFCD01076137
Smiles: C=CCOC(=O)NC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 617
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 30
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 10
Xlogp3: 3
CatalogNumber:
AB01532
ChemicalName:
Fmoc-d-dap(aloc)-oh
CasNumber:
178924-05-5
MolecularFormula:
C22H22N2O6
MolecularWeight:
410.4199
MdlNumber:
MFCD01076137
Smiles:
C=CCOC(=O)NC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
617
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
30
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
10
Xlogp3:
3
CatalogNumber: __
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Smiles: O=C(NC1(CCNCC1)c1ccccc1)OC(C)(C)C
Complexity: __
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HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
O=C(NC1(CCNCC1)c1ccccc1)OC(C)(C)C
Complexity:
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HeavyAtomCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: [O-]P(=O)([O-])[O-].[Cs+].[Cs+].[Cs+]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]P(=O)([O-])[O-].[Cs+].[Cs+].[Cs+]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Oc1ccccc1C(=O)Nc1ccc(cc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Oc1ccccc1C(=O)Nc1ccc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__