AA81941
159751-47-0 | Fmoc-Aad(otBu)-OH
Manufacturer: A2B Chem
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CatalogNumber
AA81941
ChemicalName
Fmoc-Aad(otBu)-OH
CasNumber
159751-47-0
MolecularFormula
C25H29NO6
MolecularWeight
439.5009
MdlNumber
MFCD00237006
Smiles
O=C(N[C@H](C(=O)O)CCCC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity
650
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
32
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
11
Xlogp3
4.2
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CatalogNumber: AA81941
ChemicalName: Fmoc-Aad(otBu)-OH
CasNumber: 159751-47-0
MolecularFormula: C25H29NO6
MolecularWeight: 439.5009
MdlNumber: MFCD00237006
Smiles: O=C(N[C@H](C(=O)O)CCCC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity: 650
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 32
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 11
Xlogp3: 4.2
CatalogNumber:
AA81941
ChemicalName:
Fmoc-Aad(otBu)-OH
CasNumber:
159751-47-0
MolecularFormula:
C25H29NO6
MolecularWeight:
439.5009
MdlNumber:
MFCD00237006
Smiles:
O=C(N[C@H](C(=O)O)CCCC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
650
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
32
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
11
Xlogp3:
4.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H](C(=O)O)CCCCC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H](C(=O)O)CCCCC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCC1C(=O)O)OC(C)(C)C
Complexity: 256
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 0.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCC1C(=O)O)OC(C)(C)C
Complexity:
256
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
0.9
CatalogNumber: AA81948
ChemicalName: 4-(N-Fmoc-aminomethyl)aniline
CasNumber: 159790-81-5
MolecularFormula: C22H20N2O2
MolecularWeight: 344.4064
MdlNumber: MFCD06658452
Smiles: O=C(NCc1ccc(cc1)N)OCC1c2ccccc2-c2c1cccc2
Complexity: 453
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: 3.9
CatalogNumber:
AA81948
ChemicalName:
4-(N-Fmoc-aminomethyl)aniline
CasNumber:
159790-81-5
MolecularFormula:
C22H20N2O2
MolecularWeight:
344.4064
MdlNumber:
MFCD06658452
Smiles:
O=C(NCc1ccc(cc1)N)OCC1c2ccccc2-c2c1cccc2
Complexity:
453
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
3.9