AB48163
82911-78-2 | Fmoc-ser-ome
Manufacturer: A2B Chem
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CatalogNumber
AB48163
ChemicalName
Fmoc-ser-ome
CasNumber
82911-78-2
MolecularFormula
C19H19NO5
MolecularWeight
341.3579
MdlNumber
MFCD00672334
Smiles
OC[C@@H](C(=O)OC)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
460
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
25
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
2.3
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CatalogNumber: AB48163
ChemicalName: Fmoc-ser-ome
CasNumber: 82911-78-2
MolecularFormula: C19H19NO5
MolecularWeight: 341.3579
MdlNumber: MFCD00672334
Smiles: OC[C@@H](C(=O)OC)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 460
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 2.3
CatalogNumber:
AB48163
ChemicalName:
Fmoc-ser-ome
CasNumber:
82911-78-2
MolecularFormula:
C19H19NO5
MolecularWeight:
341.3579
MdlNumber:
MFCD00672334
Smiles:
OC[C@@H](C(=O)OC)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
460
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H]1CNCCO1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H]1CNCCO1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C(O)(C)C)(c1ccc(cc1)Cl)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C(O)(C)C)(c1ccc(cc1)Cl)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB48166
ChemicalName: (S)-2-(3-Methylbutanamido)pentanedioic acid
CasNumber: 80154-63-8
MolecularFormula: C10H17NO5
MolecularWeight: 231.2457
MdlNumber: MFCD12795615
Smiles: CC(CC(=O)N[C@H](C(=O)O)CCC(=O)O)C
Complexity: 274
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 7
Xlogp3: -0.6
CatalogNumber:
AB48166
ChemicalName:
(S)-2-(3-Methylbutanamido)pentanedioic acid
CasNumber:
80154-63-8
MolecularFormula:
C10H17NO5
MolecularWeight:
231.2457
MdlNumber:
MFCD12795615
Smiles:
CC(CC(=O)N[C@H](C(=O)O)CCC(=O)O)C
Complexity:
274
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
7
Xlogp3:
-0.6