AB18506
208259-66-9 | Fmoc-(R)-2-thienylglycine
Manufacturer: A2B Chem
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CatalogNumber
AB18506
ChemicalName
Fmoc-(R)-2-thienylglycine
CasNumber
208259-66-9
MolecularFormula
C21H17NO4S
MolecularWeight
379.429
MdlNumber
MFCD02093715
Smiles
O=C(N[C@@H](c1cccs1)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity
534
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
27
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
6
Xlogp3
4.1
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CatalogNumber: AB18506
ChemicalName: Fmoc-(R)-2-thienylglycine
CasNumber: 208259-66-9
MolecularFormula: C21H17NO4S
MolecularWeight: 379.429
MdlNumber: MFCD02093715
Smiles: O=C(N[C@@H](c1cccs1)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: 534
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 6
Xlogp3: 4.1
CatalogNumber:
AB18506
ChemicalName:
Fmoc-(R)-2-thienylglycine
CasNumber:
208259-66-9
MolecularFormula:
C21H17NO4S
MolecularWeight:
379.429
MdlNumber:
MFCD02093715
Smiles:
O=C(N[C@@H](c1cccs1)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
534
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
6
Xlogp3:
4.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(=O)c1cc(F)cc(c1)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCOC(=O)C(=O)c1cc(F)cc(c1)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCCc1ccc(cc1)I
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
NCCCc1ccc(cc1)I
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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CatalogNumber: AB18509
ChemicalName: Dapt
CasNumber: 208255-80-5
MolecularFormula: C23H26F2N2O4
MolecularWeight: 432.4603
MdlNumber: MFCD04974585
Smiles: O=C(N[C@H](C(=O)NC(c1ccccc1)C(=O)OC(C)(C)C)C)Cc1cc(F)cc(c1)F
Complexity: 622
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 9
Xlogp3: 3.7
CatalogNumber:
AB18509
ChemicalName:
Dapt
CasNumber:
208255-80-5
MolecularFormula:
C23H26F2N2O4
MolecularWeight:
432.4603
MdlNumber:
MFCD04974585
Smiles:
O=C(N[C@H](C(=O)NC(c1ccccc1)C(=O)OC(C)(C)C)C)Cc1cc(F)cc(c1)F
Complexity:
622
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
31
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
9
Xlogp3:
3.7