CS-0216522
2-(1,3,4-Thiadiazol-2-ylsulfanyl)acetic acid
Manufacturer: ChemScene
CAS Number: 53030-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216522-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0216522-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0216522-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0216522-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0216522-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0216522-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0216522-10g | In Stock | ₹ 1,70,079.00 |
CS-0216522 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄N₂O₂S₂
Molecular Weight
176.22
Synonyms
None
SMILES
O=C(O)CSC1=NN=CS1
Tpsa
63.08
Logp
0.7148
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53030-41-4 | 2-(1,3,4-thiadiazol-2-ylsulfanyl)acetic acid | A2B Chem | ₹ 12,994.00 - ₹ 1,41,777.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O₂S₂
Molecular Weight: 176.22
Synonyms: None
SMILES: O=C(O)CSC1=NN=CS1
Tpsa: 63.08
Logp: 0.7148
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O₂S₂
Molecular Weight:
176.22
Synonyms:
None
SMILES:
O=C(O)CSC1=NN=CS1
Tpsa:
63.08
Logp:
0.7148
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂S
Molecular Weight: 206.31
Synonyms: None
SMILES: C1CCCC2=C(CC1)C(=C(N)S2)C#N
Tpsa: 49.81
Logp: 2.86098
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂S
Molecular Weight:
206.31
Synonyms:
None
SMILES:
C1CCCC2=C(CC1)C(=C(N)S2)C#N
Tpsa:
49.81
Logp:
2.86098
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: 3-Amino-4-piperidin-1-yl-benzamide
SMILES: NC(C=1C=CC(=C(C1)N)N2CCCCC2)=O
Tpsa: 72.35
Logp: 1.358
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
3-Amino-4-piperidin-1-yl-benzamide
SMILES:
NC(C=1C=CC(=C(C1)N)N2CCCCC2)=O
Tpsa:
72.35
Logp:
1.358
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrClO
Molecular Weight: 249.53
Synonyms: None
SMILES: C1=CC(=CC(=C1)OCCCBr)Cl
Tpsa: 9.23
Logp: 3.5038
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrClO
Molecular Weight:
249.53
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OCCCBr)Cl
Tpsa:
9.23
Logp:
3.5038
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4