AB08178
198561-87-4 | Fmoc-o-t-butyl-l-serinol
Manufacturer: A2B Chem
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CatalogNumber
AB08178
ChemicalName
Fmoc-o-t-butyl-l-serinol
CasNumber
198561-87-4
MolecularFormula
C22H27NO4
MolecularWeight
369.4541
MdlNumber
MFCD00235946
Smiles
OC[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)COC(C)(C)C
Complexity
467
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
27
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
8
Xlogp3
3.3
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CatalogNumber: AB08178
ChemicalName: Fmoc-o-t-butyl-l-serinol
CasNumber: 198561-87-4
MolecularFormula: C22H27NO4
MolecularWeight: 369.4541
MdlNumber: MFCD00235946
Smiles: OC[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)COC(C)(C)C
Complexity: 467
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 8
Xlogp3: 3.3
CatalogNumber:
AB08178
ChemicalName:
Fmoc-o-t-butyl-l-serinol
CasNumber:
198561-87-4
MolecularFormula:
C22H27NO4
MolecularWeight:
369.4541
MdlNumber:
MFCD00235946
Smiles:
OC[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)COC(C)(C)C
Complexity:
467
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
8
Xlogp3:
3.3
CatalogNumber: AB08179
ChemicalName: Fmoc-N-Me-Thr(Bzl)-OH
CasNumber: 198561-81-8
MolecularFormula: C27H27NO5
MolecularWeight: 445.507
MdlNumber: MFCD00235882
Smiles: OC(=O)[C@@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)[C@H](OCc1ccccc1)C
Complexity: 641
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 33
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 9
Xlogp3: 4.6
CatalogNumber:
AB08179
ChemicalName:
Fmoc-N-Me-Thr(Bzl)-OH
CasNumber:
198561-81-8
MolecularFormula:
C27H27NO5
MolecularWeight:
445.507
MdlNumber:
MFCD00235882
Smiles:
OC(=O)[C@@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)[C@H](OCc1ccccc1)C
Complexity:
641
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
33
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
9
Xlogp3:
4.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[C@H](CC#N)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[C@H](CC#N)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB08181
ChemicalName: Fmoc-L-propargylglycine
CasNumber: 198561-07-8
MolecularFormula: C20H17NO4
MolecularWeight: 335.3533
MdlNumber: MFCD01075095
Smiles: C#CC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 529
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 6
Xlogp3: 3.3
CatalogNumber:
AB08181
ChemicalName:
Fmoc-L-propargylglycine
CasNumber:
198561-07-8
MolecularFormula:
C20H17NO4
MolecularWeight:
335.3533
MdlNumber:
MFCD01075095
Smiles:
C#CC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
529
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
6
Xlogp3:
3.3