AA17610
117106-21-5 | Boc-dab(fmoc)-oh
Manufacturer: A2B Chem
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CatalogNumber
AA17610
ChemicalName
Boc-dab(fmoc)-oh
CasNumber
117106-21-5
MolecularFormula
C24H28N2O6
MolecularWeight
440.4889
MdlNumber
MFCD00236845
Smiles
O=C(OCC1c2ccccc2-c2c1cccc2)NCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity
654
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
32
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
10
Xlogp3
3.7
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CatalogNumber: AA17610
ChemicalName: Boc-dab(fmoc)-oh
CasNumber: 117106-21-5
MolecularFormula: C24H28N2O6
MolecularWeight: 440.4889
MdlNumber: MFCD00236845
Smiles: O=C(OCC1c2ccccc2-c2c1cccc2)NCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: 654
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 32
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 10
Xlogp3: 3.7
CatalogNumber:
AA17610
ChemicalName:
Boc-dab(fmoc)-oh
CasNumber:
117106-21-5
MolecularFormula:
C24H28N2O6
MolecularWeight:
440.4889
MdlNumber:
MFCD00236845
Smiles:
O=C(OCC1c2ccccc2-c2c1cccc2)NCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
654
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
32
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
10
Xlogp3:
3.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)[C@H](OC(C)(C)C)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:
__
MdlNumber:
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Smiles:
OC(=O)[C@@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)[C@H](OC(C)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN([C@H](C(=O)O)COC(C)(C)C)C(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN([C@H](C(=O)O)COC(C)(C)C)C(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: S=c1[nH]c2cccc(c2c(=O)n1c1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
S=c1[nH]c2cccc(c2c(=O)n1c1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__