AI50372
43189-45-3 | (S)-2-Thienylglycine
Manufacturer: A2B Chem
CAS Number: 43189-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI50372-100mg | In Stock | ₹ 4,895.00 |
| 250mg | AI50372-250mg | In Stock | ₹ 6,408.00 |
| 500mg | AI50372-500mg | In Stock | ₹ 10,680.00 |
| 1g | AI50372-1g | In Stock | ₹ 15,664.00 |
| 5g | AI50372-5g | In Stock | ₹ 44,411.00 |
| 10g | AI50372-10g | In Stock | ₹ 73,425.00 |
| 25g | AI50372-25g | In Stock | ₹ 1,17,124.00 |
AI50372 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Catalog number
AI50372
Chemical name
(S)-2-Thienylglycine
Cas number
43189-45-3
Molecular formula
C6H7NO2S
Molecular weight
157.1903
Mdl number
MFCD00078081
Smiles
OC(=O)[C@@H](c1cccs1)N
Complexity
140
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
10
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
2
Xlogp3
-2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-2-Amino-2-(thiophen-2-yl)acetic acid | ChemScene | ₹ 6,586.00 - ₹ 46,102.00 |
Related Products
Compare Similar Items
Show Difference
Catalog number: AI50372
Chemical name: (S)-2-Thienylglycine
Cas number: 43189-45-3
Molecular formula: C6H7NO2S
Molecular weight: 157.1903
Mdl number: MFCD00078081
Smiles: OC(=O)[C@@H](c1cccs1)N
Complexity: 140
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 10
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 2
Xlogp3: -2
Catalog number:
AI50372
Chemical name:
(S)-2-Thienylglycine
Cas number:
43189-45-3
Molecular formula:
C6H7NO2S
Molecular weight:
157.1903
Mdl number:
MFCD00078081
Smiles:
OC(=O)[C@@H](c1cccs1)N
Complexity:
140
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
10
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
2
Xlogp3:
-2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COc1ncnc(c1Br)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:
COc1ncnc(c1Br)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: C=CC[C@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=CCCC[C@H]12
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=CC[C@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=CCCC[C@H]12
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(S(=O)(=O)c1cc(Br)c(c(c1)Br)O)(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(S(=O)(=O)c1cc(Br)c(c(c1)Br)O)(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:
__