AA30082
125238-99-5 | Fmoc-Dab(Boc)-OH
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA30082
ChemicalName
Fmoc-Dab(Boc)-OH
CasNumber
125238-99-5
MolecularFormula
C24H28N2O6
MolecularWeight
440.4889
MdlNumber
MFCD00151941
Smiles
O=C(N[C@H](C(=O)O)CCNC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity
654
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
32
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
10
Xlogp3
3.7
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA30082
ChemicalName: Fmoc-Dab(Boc)-OH
CasNumber: 125238-99-5
MolecularFormula: C24H28N2O6
MolecularWeight: 440.4889
MdlNumber: MFCD00151941
Smiles: O=C(N[C@H](C(=O)O)CCNC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity: 654
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 32
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 10
Xlogp3: 3.7
CatalogNumber:
AA30082
ChemicalName:
Fmoc-Dab(Boc)-OH
CasNumber:
125238-99-5
MolecularFormula:
C24H28N2O6
MolecularWeight:
440.4889
MdlNumber:
MFCD00151941
Smiles:
O=C(N[C@H](C(=O)O)CCNC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
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: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@H](Oc2c[nH]c3c2c(Cl)c(cc3)Br)[C@H]([C@H]([C@@H]1O)O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@H](Oc2c[nH]c3c2c(Cl)c(cc3)Br)[C@H]([C@H]([C@@H]1O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)S(=O)(=O)O.C=CCOC(=O)C[C@@H](C(=O)OCC=C)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)S(=O)(=O)O.C=CCOC(=O)C[C@@H](C(=O)OCC=C)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__