AI09081
112883-41-7 | Fmoc-D-Nle-OH
Manufacturer: A2B Chem
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CatalogNumber
AI09081
ChemicalName
Fmoc-D-Nle-OH
CasNumber
112883-41-7
MolecularFormula
C21H23NO4
MolecularWeight
353.4116
MdlNumber
MFCD00155639
Smiles
CCCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
472
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
26
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
8
Xlogp3
4.5
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CatalogNumber: AI09081
ChemicalName: Fmoc-D-Nle-OH
CasNumber: 112883-41-7
MolecularFormula: C21H23NO4
MolecularWeight: 353.4116
MdlNumber: MFCD00155639
Smiles: CCCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 472
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 8
Xlogp3: 4.5
CatalogNumber:
AI09081
ChemicalName:
Fmoc-D-Nle-OH
CasNumber:
112883-41-7
MolecularFormula:
C21H23NO4
MolecularWeight:
353.4116
MdlNumber:
MFCD00155639
Smiles:
CCCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
472
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
8
Xlogp3:
4.5
CatalogNumber: AI09082
ChemicalName: 6-(Bromomethyl)-2-methylquinazolin-4(3H)-one
CasNumber: 112888-43-4
MolecularFormula: C10H9BrN2O
MolecularWeight: 253.0953
MdlNumber: MFCD06200810
Smiles: BrCc1ccc2c(c1)c(=O)[nH]c(n2)C
Complexity: 277
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.3
CatalogNumber:
AI09082
ChemicalName:
6-(Bromomethyl)-2-methylquinazolin-4(3H)-one
CasNumber:
112888-43-4
MolecularFormula:
C10H9BrN2O
MolecularWeight:
253.0953
MdlNumber:
MFCD06200810
Smiles:
BrCc1ccc2c(c1)c(=O)[nH]c(n2)C
Complexity:
277
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C#CCNc1ccc(cc1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C#CCNc1ccc(cc1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=N)NCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)Nc1ccc(cc1)[N+](=O)[O-])N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=N)NCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)Nc1ccc(cc1)[N+](=O)[O-])N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__