AI13012
1204595-05-0 | Fmoc-L-Tyr(propargyl)-OH
Manufacturer: A2B Chem
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CatalogNumber
AI13012
ChemicalName
Fmoc-L-Tyr(propargyl)-OH
CasNumber
1204595-05-0
MolecularFormula
C27H23NO5
MolecularWeight
441.47522000000004
MdlNumber
MFCD26793610
Smiles
C#CCOc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
699
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
33
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
9
Xlogp3
4.7
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CatalogNumber: AI13012
ChemicalName: Fmoc-L-Tyr(propargyl)-OH
CasNumber: 1204595-05-0
MolecularFormula: C27H23NO5
MolecularWeight: 441.47522000000004
MdlNumber: MFCD26793610
Smiles: C#CCOc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 699
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 33
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 9
Xlogp3: 4.7
CatalogNumber:
AI13012
ChemicalName:
Fmoc-L-Tyr(propargyl)-OH
CasNumber:
1204595-05-0
MolecularFormula:
C27H23NO5
MolecularWeight:
441.47522000000004
MdlNumber:
MFCD26793610
Smiles:
C#CCOc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
699
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
33
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
9
Xlogp3:
4.7
CatalogNumber: AI13013
ChemicalName: (7R,8aS)-tert-Butyl 7-hydroxyhexahydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate
CasNumber: 1204603-42-8
MolecularFormula: C12H22N2O3
MolecularWeight: 242.31467999999995
MdlNumber: MFCD15530244
Smiles: O[C@H]1CN2[C@@H](C1)CN(CC2)C(=O)OC(C)(C)C
Complexity: 301
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.5
CatalogNumber:
AI13013
ChemicalName:
(7R,8aS)-tert-Butyl 7-hydroxyhexahydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate
CasNumber:
1204603-42-8
MolecularFormula:
C12H22N2O3
MolecularWeight:
242.31467999999995
MdlNumber:
MFCD15530244
Smiles:
O[C@H]1CN2[C@@H](C1)CN(CC2)C(=O)OC(C)(C)C
Complexity:
301
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCc1cc(C)cc(c1OC)B(O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCc1cc(C)cc(c1OC)B(O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(c1ccc(cc1)C(=O)O)OC
Complexity: 181
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(c1ccc(cc1)C(=O)O)OC
Complexity:
181
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.5