AA64513
146346-88-5 | Fmoc-Ala-OMe
Manufacturer: A2B Chem
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CatalogNumber
AA64513
ChemicalName
Fmoc-Ala-OMe
CasNumber
146346-88-5
MolecularFormula
C19H19NO4
MolecularWeight
325.3585
MdlNumber
MFCD20264827
Smiles
COC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity
444
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
6
Xlogp3
3.4
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CatalogNumber: AA64513
ChemicalName: Fmoc-Ala-OMe
CasNumber: 146346-88-5
MolecularFormula: C19H19NO4
MolecularWeight: 325.3585
MdlNumber: MFCD20264827
Smiles: COC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity: 444
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 3.4
CatalogNumber:
AA64513
ChemicalName:
Fmoc-Ala-OMe
CasNumber:
146346-88-5
MolecularFormula:
C19H19NO4
MolecularWeight:
325.3585
MdlNumber:
MFCD20264827
Smiles:
COC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity:
444
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@@H]([C@H](O[Si](C(C)(C)C)(C)C)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@@H]([C@H](O[Si](C(C)(C)C)(C)C)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA64515
ChemicalName: Fmoc-Ser(TBDMS)-OH
CasNumber: 146346-81-8
MolecularFormula: C24H31NO5Si
MolecularWeight: 441.5921
MdlNumber: MFCD02092931
Smiles: O=C(N[C@H](C(=O)O)CO[Si](C(C)(C)C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity: 624
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 9
Xlogp3: __
CatalogNumber:
AA64515
ChemicalName:
Fmoc-Ser(TBDMS)-OH
CasNumber:
146346-81-8
MolecularFormula:
C24H31NO5Si
MolecularWeight:
441.5921
MdlNumber:
MFCD02092931
Smiles:
O=C(N[C@H](C(=O)O)CO[Si](C(C)(C)C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
624
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
31
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
9
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]cn1)[C@H](CC)C)Cc1c[nH]c2c1cccc2)CC(=O)O)CC(C)C)Cc1ccc(cc1)O)CCCNC(=N)N)CO)C(C)C)NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)[C@H](C(C)C)NC(=O)CNC(=O)[C@H](Cc1ccc(cc1)O)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]cn1)[C@H](CC)C)Cc1c[nH]c2c1cccc2)CC(=O)O)CC(C)C)Cc1ccc(cc1)O)CCCNC(=N)N)CO)C(C)C)NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)[C@H](C(C)C)NC(=O)CNC(=O)[C@H](Cc1ccc(cc1)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__