AG26809
507472-09-5 | Fmoc-(S)-3-amino-3-(3-thienyl)-propionic acid
Manufacturer: A2B Chem
CAS Number: 507472-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AG26809-100mg | In Stock | ₹ 7,654.00 |
| 250mg | AG26809-250mg | In Stock | ₹ 8,366.00 |
| 1g | AG26809-1g | In Stock | ₹ 21,093.00 |
| 5g | AG26809-5g | In Stock | ₹ 86,953.00 |
AG26809 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Catalog number
AG26809
Chemical name
Fmoc-(S)-3-amino-3-(3-thienyl)-propionic acid
Cas number
507472-09-5
Molecular formula
C22H19NO4S
Molecular weight
393.4556
Mdl number
MFCD03427989
Smiles
O=C(N[C@H](c1ccsc1)CC(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity
549
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
28
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
7
Xlogp3
3.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-3-(3-thienyl)-propionic acid | 507472-09-5, 1GR | STA PHARMACEUTICAL US LLC | ₹ 12,210.80 | |
 | Fmoc-(S)-3-Amino-3-(3-thienyl)-propionic acid | ChemScene | ₹ 3,471.00 - ₹ 79,032.00 |
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Catalog number: AG26809
Chemical name: Fmoc-(S)-3-amino-3-(3-thienyl)-propionic acid
Cas number: 507472-09-5
Molecular formula: C22H19NO4S
Molecular weight: 393.4556
Mdl number: MFCD03427989
Smiles: O=C(N[C@H](c1ccsc1)CC(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity: 549
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 28
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 7
Xlogp3: 3.8
Catalog number:
AG26809
Chemical name:
Fmoc-(S)-3-amino-3-(3-thienyl)-propionic acid
Cas number:
507472-09-5
Molecular formula:
C22H19NO4S
Molecular weight:
393.4556
Mdl number:
MFCD03427989
Smiles:
O=C(N[C@H](c1ccsc1)CC(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity:
549
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
28
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
7
Xlogp3:
3.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(N[C@@H](c1ccsc1)CC(=O)O)OCC1c2ccccc2-c2c1cccc2
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:
O=C(N[C@@H](c1ccsc1)CC(=O)O)OCC1c2ccccc2-c2c1cccc2
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: COc1ccc(cc1)[C@@H]([C@@H](C(=O)O)O)N
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:
COc1ccc(cc1)[C@@H]([C@@H](C(=O)O)O)N
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: COc1cc(cc(c1)OC)[C@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CC(=O)O
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:
COc1cc(cc(c1)OC)[C@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CC(=O)O
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__