AB74311
135112-27-5 | Fmoc-Abu-OH
Manufacturer: A2B Chem
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CatalogNumber
AB74311
ChemicalName
Fmoc-Abu-OH
CasNumber
135112-27-5
MolecularFormula
C19H19NO4
MolecularWeight
325.3585
MdlNumber
MFCD00080268
Smiles
CC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
444
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
6
Xlogp3
3.6
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CatalogNumber: AB74311
ChemicalName: Fmoc-Abu-OH
CasNumber: 135112-27-5
MolecularFormula: C19H19NO4
MolecularWeight: 325.3585
MdlNumber: MFCD00080268
Smiles: CC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 444
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 6
Xlogp3: 3.6
CatalogNumber:
AB74311
ChemicalName:
Fmoc-Abu-OH
CasNumber:
135112-27-5
MolecularFormula:
C19H19NO4
MolecularWeight:
325.3585
MdlNumber:
MFCD00080268
Smiles:
CC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
444
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
6
Xlogp3:
3.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CSCC[C@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CSCC[C@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C[C@@H](C(=O)Oc1c(F)c(F)c(c(c1F)F)F)NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C[C@@H](C(=O)Oc1c(F)c(F)c(c(c1F)F)F)NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB74314
ChemicalName: Fmoc-Thr-OH
CasNumber: 73731-37-0
MolecularFormula: C19H19NO5
MolecularWeight: 341.3579
MdlNumber: MFCD00077072
Smiles: O=C(N[C@H](C(=O)O)[C@H](O)C)OCC1c2ccccc2-c2c1cccc2
Complexity: 474
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 6
Xlogp3: 2.4
CatalogNumber:
AB74314
ChemicalName:
Fmoc-Thr-OH
CasNumber:
73731-37-0
MolecularFormula:
C19H19NO5
MolecularWeight:
341.3579
MdlNumber:
MFCD00077072
Smiles:
O=C(N[C@H](C(=O)O)[C@H](O)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
474
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
6
Xlogp3:
2.4