AE96076
198545-89-0 | Fmoc-D-Thz-OH
Manufacturer: A2B Chem
CAS Number: 198545-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AE96076-5g | In Stock | ₹ 1,602.00 |
| 25g | AE96076-25g | In Stock | ₹ 3,649.00 |
| 100g | AE96076-100g | In Stock | ₹ 10,235.00 |
AE96076 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Catalog number
AE96076
Chemical name
Fmoc-D-Thz-OH
Cas number
198545-89-0
Molecular formula
C19H17NO4S
Molecular weight
355.4076
Mdl number
MFCD00235911
Smiles
OC(=O)[C@H]1CSCN1C(=O)OCC1c2ccccc2c2c1cccc2
Complexity
506
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
25
Hydrogen bond acceptor count
5
Hydrogen bond donor count
1
Rotatable bond count
4
Xlogp3
3.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-3-(((9H-Fluoren-9-yl)methoxy)carbonyl)thiazolidine-4-carboxylic acid / 5g / 600834582 / A228272 / / 198545-89-0 / MFCD00235911 / 355.410 / C19H17NO4S | eMolecules | ₹ 3,789.62 | |
 | STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-D-THZ-OH | 198545-89-0, 5GR | STA PHARMACEUTICAL US LLC | ₹ 2,225.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-D-THZ-OH | 198545-89-0, 25GR | STA PHARMACEUTICAL US LLC | ₹ 4,183.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-D-THZ-OH | 198545-89-0, 1GR | STA PHARMACEUTICAL US LLC | ₹ 1,780.00 | |
 | (S)-3-(((9H-Fluoren-9-yl)methoxy)carbonyl)thiazolidine-4-carboxylic acid | ChemScene | ₹ 623.00 - ₹ 8,544.00 |
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Catalog number: AE96076
Chemical name: Fmoc-D-Thz-OH
Cas number: 198545-89-0
Molecular formula: C19H17NO4S
Molecular weight: 355.4076
Mdl number: MFCD00235911
Smiles: OC(=O)[C@H]1CSCN1C(=O)OCC1c2ccccc2c2c1cccc2
Complexity: 506
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 25
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 1
Rotatable bond count: 4
Xlogp3: 3.4
Catalog number:
AE96076
Chemical name:
Fmoc-D-Thz-OH
Cas number:
198545-89-0
Molecular formula:
C19H17NO4S
Molecular weight:
355.4076
Mdl number:
MFCD00235911
Smiles:
OC(=O)[C@H]1CSCN1C(=O)OCC1c2ccccc2c2c1cccc2
Complexity:
506
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
25
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
1
Rotatable bond count:
4
Xlogp3:
3.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: NCCCC[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H](CCC(=O)O)N)Cc1nc[nH]c1)Cc1ccccc1)Cc1ccccc1)CC(=O)O)CCC(=O)O)CCC(=O)N)CC(=O)N)CS)CO)CCSC
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
NCCCC[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H](CCC(=O)O)N)Cc1nc[nH]c1)Cc1ccccc1)Cc1ccccc1)CC(=O)O)CCC(=O)O)CCC(=O)N)CC(=O)N)CS)CO)CCSC
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: __
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
__
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C[N]12CCC[N]3=Cc4c([O-][Co+2]523[O-]c2ccccc2C=[N]5CCC1)cccc4
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C[N]12CCC[N]3=Cc4c([O-][Co+2]523[O-]c2ccccc2C=[N]5CCC1)cccc4
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__