AB46187
193954-26-6 | Fmoc-l-beta-homoalanine
Manufacturer: A2B Chem
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CatalogNumber
AB46187
ChemicalName
Fmoc-l-beta-homoalanine
CasNumber
193954-26-6
MolecularFormula
C19H19NO4
MolecularWeight
325.3585
MdlNumber
MFCD00270346
Smiles
C[C@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CC(=O)O
Complexity
444
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
6
Xlogp3
3
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CatalogNumber: AB46187
ChemicalName: Fmoc-l-beta-homoalanine
CasNumber: 193954-26-6
MolecularFormula: C19H19NO4
MolecularWeight: 325.3585
MdlNumber: MFCD00270346
Smiles: C[C@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CC(=O)O
Complexity: 444
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 6
Xlogp3: 3
CatalogNumber:
AB46187
ChemicalName:
Fmoc-l-beta-homoalanine
CasNumber:
193954-26-6
MolecularFormula:
C19H19NO4
MolecularWeight:
325.3585
MdlNumber:
MFCD00270346
Smiles:
C[C@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CC(=O)O
Complexity:
444
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
6
Xlogp3:
3
CatalogNumber: AB46188
ChemicalName: Fmoc-L-beta-homophenylalanine
CasNumber: 193954-28-8
MolecularFormula: C25H23NO4
MolecularWeight: 401.4544
MdlNumber: MFCD18072561
Smiles: OC(=O)C[C@H](Cc1ccccc1)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 566
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 30
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 8
Xlogp3: 4.6
CatalogNumber:
AB46188
ChemicalName:
Fmoc-L-beta-homophenylalanine
CasNumber:
193954-28-8
MolecularFormula:
C25H23NO4
MolecularWeight:
401.4544
MdlNumber:
MFCD18072561
Smiles:
OC(=O)C[C@H](Cc1ccccc1)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
566
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
30
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
8
Xlogp3:
4.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CC[C@@H](C(=O)O)NC(=O)c1ccc(cc1)NCc1cnc2c(n1)c(=O)[nH]c(n2)N
Complexity: 767
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: -1.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CC[C@@H](C(=O)O)NC(=O)c1ccc(cc1)NCc1cnc2c(n1)c(=O)[nH]c(n2)N
Complexity:
767
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
-1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)O.NC=N
Complexity: 41.3
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)O.NC=N
Complexity:
41.3
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__