AA11361
113534-17-1 | Fmoc-Gln(Mbh)-OH
Manufacturer: A2B Chem
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CatalogNumber
AA11361
ChemicalName
Fmoc-Gln(Mbh)-OH
CasNumber
113534-17-1
MolecularFormula
C35H34N2O7
MolecularWeight
594.6537
MdlNumber
MFCD00065644
Smiles
COc1ccc(cc1)C(N([C@H](C(=O)O)CCC(=O)N)C(=O)OCC1c2ccccc2-c2c1cccc2)c1ccc(cc1)OC
Complexity
899
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
44
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
3
RotatableBondCount
13
Xlogp3
5.4
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CatalogNumber: AA11361
ChemicalName: Fmoc-Gln(Mbh)-OH
CasNumber: 113534-17-1
MolecularFormula: C35H34N2O7
MolecularWeight: 594.6537
MdlNumber: MFCD00065644
Smiles: COc1ccc(cc1)C(N([C@H](C(=O)O)CCC(=O)N)C(=O)OCC1c2ccccc2-c2c1cccc2)c1ccc(cc1)OC
Complexity: 899
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 44
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 3
RotatableBondCount: 13
Xlogp3: 5.4
CatalogNumber:
AA11361
ChemicalName:
Fmoc-Gln(Mbh)-OH
CasNumber:
113534-17-1
MolecularFormula:
C35H34N2O7
MolecularWeight:
594.6537
MdlNumber:
MFCD00065644
Smiles:
COc1ccc(cc1)C(N([C@H](C(=O)O)CCC(=O)N)C(=O)OCC1c2ccccc2-c2c1cccc2)c1ccc(cc1)OC
Complexity:
899
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
44
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
3
RotatableBondCount:
13
Xlogp3:
5.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)C(N([C@H](C(=O)O)CC(=O)N)C(=O)OCC1c2ccccc2-c2c1cccc2)c1ccc(cc1)OC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)C(N([C@H](C(=O)O)CC(=O)N)C(=O)OCC1c2ccccc2-c2c1cccc2)c1ccc(cc1)OC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H](CO[Si](C(C)(C)C)(C)C)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H](CO[Si](C(C)(C)C)(C)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA11365
ChemicalName: tert-Butyl 4-cyanopiperazine-1-carboxylate
CasNumber: 113534-02-4
MolecularFormula: C10H17N3O2
MolecularWeight: 211.2609
MdlNumber: MFCD09029184
Smiles: N#CN1CCN(CC1)C(=O)OC(C)(C)C
Complexity: 279
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: 2
Xlogp3: 1.2
CatalogNumber:
AA11365
ChemicalName:
tert-Butyl 4-cyanopiperazine-1-carboxylate
CasNumber:
113534-02-4
MolecularFormula:
C10H17N3O2
MolecularWeight:
211.2609
MdlNumber:
MFCD09029184
Smiles:
N#CN1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
279
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
2
Xlogp3:
1.2