CS-0266579
3-((5-Mercapto-1,3,4-thiadiazol-2-yl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 57658-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0266579-50mg | In Stock | ₹ 6,673.68 |
| 100mg | CS-0266579-100mg | In Stock | ₹ 10,609.44 |
| 250mg | CS-0266579-250mg | In Stock | ₹ 17,539.80 |
| 500mg | CS-0266579-500mg | In Stock | ₹ 28,405.92 |
| 1g | CS-0266579-1g | In Stock | ₹ 38,502.00 |
| 2.5g | CS-0266579-2.5g | In Stock | ₹ 59,036.40 |
| 5g | CS-0266579-5g | In Stock | ₹ 89,838.00 |
CS-0266579 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂O₂S₃
Molecular Weight
222.31
Synonyms
3-(5-Mercapto-1,3,4-Thiadiazol-2-Ylthio)Propionic Acid
SMILES
C(CSC1=NN=C(S)S1)C(=O)O
Tpsa
63.08
Logp
1.3936
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57658-21-6 | 3-((5-Mercapto-1,3,4-thiadiazol-2-yl)thio)propanoic acid | A2B Chem | ₹ 4,705.80 - ₹ 7,443.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂S₃
Molecular Weight: 222.31
Synonyms: 3-(5-Mercapto-1,3,4-Thiadiazol-2-Ylthio)Propionic Acid
SMILES: C(CSC1=NN=C(S)S1)C(=O)O
Tpsa: 63.08
Logp: 1.3936
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂S₃
Molecular Weight:
222.31
Synonyms:
3-(5-Mercapto-1,3,4-Thiadiazol-2-Ylthio)Propionic Acid
SMILES:
C(CSC1=NN=C(S)S1)C(=O)O
Tpsa:
63.08
Logp:
1.3936
H Acceptors:
6
H Donors:
2
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: C₈H₁₂Cl₂N₄OS₂
Molecular Weight: 315.24
Synonyms: None
SMILES: C(CSCC1=CC(=O)N2C(=N1)SC=N2)N.Cl.Cl
Tpsa: 73.28
Logp: 1.1865
H Acceptors: 7
H Donors: 1
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:
C₈H₁₂Cl₂N₄OS₂
Molecular Weight:
315.24
Synonyms:
None
SMILES:
C(CSCC1=CC(=O)N2C(=N1)SC=N2)N.Cl.Cl
Tpsa:
73.28
Logp:
1.1865
H Acceptors:
7
H Donors:
1
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: C₁₂H₁₂F₃NO₄
Molecular Weight: 291.22
Synonyms: 2-([(BENZYLOXY)CARBONYL](2,2,2-TRIFLUOROETHYL)AMINO)ACETIC ACID(WXFC0780)
SMILES: C(N(CC(F)(F)F)CC(=O)O)(OCC1=CC=CC=C1)=O
Tpsa: 66.84
Logp: 2.2721
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃NO₄
Molecular Weight:
291.22
Synonyms:
2-([(BENZYLOXY)CARBONYL](2,2,2-TRIFLUOROETHYL)AMINO)ACETIC ACID(WXFC0780)
SMILES:
C(N(CC(F)(F)F)CC(=O)O)(OCC1=CC=CC=C1)=O
Tpsa:
66.84
Logp:
2.2721
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂O
Molecular Weight: 237.13
Synonyms: 1-(3,4-Dihydro-2H-1,4-benzoxazin-6-yl)methanamine dihydrochloride
SMILES: C(N)C=1C=C2C(OCCN2)=CC1.Cl.Cl
Tpsa: 47.28
Logp: 1.7932
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂O
Molecular Weight:
237.13
Synonyms:
1-(3,4-Dihydro-2H-1,4-benzoxazin-6-yl)methanamine dihydrochloride
SMILES:
C(N)C=1C=C2C(OCCN2)=CC1.Cl.Cl
Tpsa:
47.28
Logp:
1.7932
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1