AB74314
73731-37-0 | Fmoc-Thr-OH
Manufacturer: A2B Chem
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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
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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
CatalogNumber: AB74315
ChemicalName: Fmoc-Lys(TFA)-OH
CasNumber: 76265-69-5
MolecularFormula: C23H23F3N2O5
MolecularWeight: 464.4343
MdlNumber: MFCD00153360
Smiles: O=C(N[C@H](C(=O)O)CCCCNC(=O)C(F)(F)F)OCC1c2ccccc2-c2c1cccc2
Complexity: 680
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 33
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 3
RotatableBondCount: 10
Xlogp3: 4.2
CatalogNumber:
AB74315
ChemicalName:
Fmoc-Lys(TFA)-OH
CasNumber:
76265-69-5
MolecularFormula:
C23H23F3N2O5
MolecularWeight:
464.4343
MdlNumber:
MFCD00153360
Smiles:
O=C(N[C@H](C(=O)O)CCCCNC(=O)C(F)(F)F)OCC1c2ccccc2-c2c1cccc2
Complexity:
680
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
33
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
3
RotatableBondCount:
10
Xlogp3:
4.2
CatalogNumber: __
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MolecularFormula: __
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Smiles: CSCC[C@@H](C(=O)Oc1c(F)c(F)c(c(c1F)F)F)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
CSCC[C@@H](C(=O)Oc1c(F)c(F)c(c(c1F)F)F)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CN(C(=O)OCC1c2ccccc2-c2c1cccc2)CCCCNC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CN(C(=O)OCC1c2ccccc2-c2c1cccc2)CCCCNC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__