AF56716
3685-51-6 | L-3-Thienylalanine
Manufacturer: A2B Chem
CAS Number: 3685-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AF56716-250mg | In Stock | ₹ 6,141.00 |
| 1g | AF56716-1g | In Stock | ₹ 8,633.00 |
| 5g | AF56716-5g | In Stock | ₹ 23,585.00 |
| 10g | AF56716-10g | In Stock | ₹ 42,809.00 |
| 25g | AF56716-25g | In Stock | ₹ 1,05,465.00 |
AF56716 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Catalog number
AF56716
Chemical name
L-3-Thienylalanine
Cas number
3685-51-6
Molecular formula
C7H9NO2S
Molecular weight
171.2169
Mdl number
MFCD00038645
Smiles
OC(=O)[C@H](Cc1cscc1)N
Complexity
151
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
11
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
3
Xlogp3
-1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-2-Amino-3-(thiophen-3-yl)propanoic acid / 250mg / 552672115 / A244475 / / 3685-51-6 / MFCD00038645 / 171.210 / C7H9NO2S | eMolecules | ₹ 9,301.39 | |
 | (S)-2-Amino-3-(thiophen-3-yl)propanoic acid | ChemScene | ₹ 1,602.00 - ₹ 87,220.00 |
Compare Similar Items
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Catalog number: AF56716
Chemical name: L-3-Thienylalanine
Cas number: 3685-51-6
Molecular formula: C7H9NO2S
Molecular weight: 171.2169
Mdl number: MFCD00038645
Smiles: OC(=O)[C@H](Cc1cscc1)N
Complexity: 151
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 11
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 3
Xlogp3: -1.7
Catalog number:
AF56716
Chemical name:
L-3-Thienylalanine
Cas number:
3685-51-6
Molecular formula:
C7H9NO2S
Molecular weight:
171.2169
Mdl number:
MFCD00038645
Smiles:
OC(=O)[C@H](Cc1cscc1)N
Complexity:
151
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
11
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
3
Xlogp3:
-1.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Nc1ccc(cc1)Sc1ccc(cc1)Cl
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:
Nc1ccc(cc1)Sc1ccc(cc1)Cl
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: CSc1ccc(cc1)C(F)(F)F
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:
CSc1ccc(cc1)C(F)(F)F
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: FC(SCc1ccccc1)(F)F
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:
FC(SCc1ccccc1)(F)F
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__