AB10575
201532-42-5 | Fmoc-D-2-thienylalanine
Manufacturer: A2B Chem
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CatalogNumber
AB10575
ChemicalName
Fmoc-D-2-thienylalanine
CasNumber
201532-42-5
MolecularFormula
C22H19NO4S
MolecularWeight
393.4556
MdlNumber
MFCD00065677
Smiles
O=C(N[C@@H](C(=O)O)Cc1cccs1)OCC1c2ccccc2-c2c1cccc2
Complexity
549
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
28
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
4.4
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CatalogNumber: AB10575
ChemicalName: Fmoc-D-2-thienylalanine
CasNumber: 201532-42-5
MolecularFormula: C22H19NO4S
MolecularWeight: 393.4556
MdlNumber: MFCD00065677
Smiles: O=C(N[C@@H](C(=O)O)Cc1cccs1)OCC1c2ccccc2-c2c1cccc2
Complexity: 549
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 28
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 4.4
CatalogNumber:
AB10575
ChemicalName:
Fmoc-D-2-thienylalanine
CasNumber:
201532-42-5
MolecularFormula:
C22H19NO4S
MolecularWeight:
393.4556
MdlNumber:
MFCD00065677
Smiles:
O=C(N[C@@H](C(=O)O)Cc1cccs1)OCC1c2ccccc2-c2c1cccc2
Complexity:
549
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
28
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
4.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H](C(SC(c1ccccc1)(c1ccccc1)c1ccccc1)(C)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H](C(SC(c1ccccc1)(c1ccccc1)c1ccccc1)(C)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@@H](C(SC(c1ccccc1)(c1ccccc1)c1ccccc1)(C)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@@H](C(SC(c1ccccc1)(c1ccccc1)c1ccccc1)(C)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB10582
ChemicalName: Fmoc-d-pen(acm)-oh
CasNumber: 201531-77-3
MolecularFormula: C23H26N2O5S
MolecularWeight: 442.5279
MdlNumber: MFCD00151934
Smiles: CC(=O)NCSC([C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)(C)C
Complexity: 648
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 9
Xlogp3: 3.4
CatalogNumber:
AB10582
ChemicalName:
Fmoc-d-pen(acm)-oh
CasNumber:
201531-77-3
MolecularFormula:
C23H26N2O5S
MolecularWeight:
442.5279
MdlNumber:
MFCD00151934
Smiles:
CC(=O)NCSC([C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)(C)C
Complexity:
648
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
31
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
9
Xlogp3:
3.4