CS-0232718
5-{[4-(trifluoromethoxy)phenyl]amino}-1,3,4-thiadiazole-2-thiol
Manufacturer: ChemScene
CAS Number: 883041-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0232718-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0232718-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0232718-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0232718-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0232718-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0232718-10g | In Stock | ₹ 83,592.12 |
CS-0232718 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃N₃OS₂
Molecular Weight
293.29
Synonyms
5-([4-(trifluoromethoxy)phenyl]amino)-2,3-dihydro-1,3,4-thiadiazole-2-thione
SMILES
SC1=NN=C(NC2=CC=C(OC(F)(F)F)C=C2)S1
Tpsa
47.04
Logp
3.469
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883041-73-4 | 5-{[4-(trifluoromethoxy)phenyl]amino}-1,3,4-thiadiazole-2-thiol | A2B Chem | ₹ 20,192.16 - ₹ 1,32,019.08 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃N₃OS₂
Molecular Weight: 293.29
Synonyms: 5-([4-(trifluoromethoxy)phenyl]amino)-2,3-dihydro-1,3,4-thiadiazole-2-thione
SMILES: SC1=NN=C(NC2=CC=C(OC(F)(F)F)C=C2)S1
Tpsa: 47.04
Logp: 3.469
H Acceptors: 6
H Donors: 2
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:
C₉H₆F₃N₃OS₂
Molecular Weight:
293.29
Synonyms:
5-([4-(trifluoromethoxy)phenyl]amino)-2,3-dihydro-1,3,4-thiadiazole-2-thione
SMILES:
SC1=NN=C(NC2=CC=C(OC(F)(F)F)C=C2)S1
Tpsa:
47.04
Logp:
3.469
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: 1,2,3-Benzotriazine-3(4H)-acetic acid, 4-oxo-, ethyl ester
SMILES: O=C(OCC)CN1N=NC2=CC=CC=C2C1=O
Tpsa: 74.08
Logp: 0.3546
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
1,2,3-Benzotriazine-3(4H)-acetic acid, 4-oxo-, ethyl ester
SMILES:
O=C(OCC)CN1N=NC2=CC=CC=C2C1=O
Tpsa:
74.08
Logp:
0.3546
H Acceptors:
6
H Donors:
0
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: C₉H₆F₃N₃S₂
Molecular Weight: 277.29
Synonyms: 1,3,4-Thiadiazole-2(3H)-thione, 5-[[2-(trifluoromethyl)phenyl]amino]
SMILES: SC1=NN=C(NC2=CC=CC=C2C(F)(F)F)S1
Tpsa: 37.81
Logp: 3.5892
H Acceptors: 5
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:
C₉H₆F₃N₃S₂
Molecular Weight:
277.29
Synonyms:
1,3,4-Thiadiazole-2(3H)-thione, 5-[[2-(trifluoromethyl)phenyl]amino]
SMILES:
SC1=NN=C(NC2=CC=CC=C2C(F)(F)F)S1
Tpsa:
37.81
Logp:
3.5892
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₂
Molecular Weight: 224.25
Synonyms: 6-phenyl-2,3-dihydro-4H-1-benzopyran-4-one
SMILES: O=C1CCOC2=CC=C(C3=CC=CC=C3)C=C12
Tpsa: 26.3
Logp: 3.3188
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₂O₂
Molecular Weight:
224.25
Synonyms:
6-phenyl-2,3-dihydro-4H-1-benzopyran-4-one
SMILES:
O=C1CCOC2=CC=C(C3=CC=CC=C3)C=C12
Tpsa:
26.3
Logp:
3.3188
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1