CS-0219834
5-({4-[(difluoromethyl)sulfanyl]phenyl}amino)-1,3,4-thiadiazole-2-thiol
Manufacturer: ChemScene
CAS Number: 571149-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219834-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0219834-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0219834-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0219834-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0219834-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0219834-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0219834-10g | In Stock | ₹ 2,01,318.00 |
CS-0219834 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₂N₃S₃
Molecular Weight
291.36
Synonyms
5-((4-((difluoromethyl)thio)phenyl)amino)-1,3,4-thiadiazole-2-thiol
SMILES
SC1=NN=C(NC2=CC=C(SC(F)F)C=C2)S1
Tpsa
37.81
Logp
3.8851
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 571149-73-0 | 5-({4-[(difluoromethyl)sulfanyl]phenyl}amino)-1,3,4-thiadiazole-2-thiol | A2B Chem | ₹ 26,166.00 - ₹ 2,99,129.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂N₃S₃
Molecular Weight: 291.36
Synonyms: 5-((4-((difluoromethyl)thio)phenyl)amino)-1,3,4-thiadiazole-2-thiol
SMILES: SC1=NN=C(NC2=CC=C(SC(F)F)C=C2)S1
Tpsa: 37.81
Logp: 3.8851
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:
C₉H₇F₂N₃S₃
Molecular Weight:
291.36
Synonyms:
5-((4-((difluoromethyl)thio)phenyl)amino)-1,3,4-thiadiazole-2-thiol
SMILES:
SC1=NN=C(NC2=CC=C(SC(F)F)C=C2)S1
Tpsa:
37.81
Logp:
3.8851
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: C₁₄H₁₅BrN₂O₃S
Molecular Weight: 371.25
Synonyms: None
SMILES: O=S(C1=CC=CC(N)=C1)(NC2=CC=C(OCC)C(Br)=C2)=O
Tpsa: 81.42
Logp: 3.2308
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₅BrN₂O₃S
Molecular Weight:
371.25
Synonyms:
None
SMILES:
O=S(C1=CC=CC(N)=C1)(NC2=CC=C(OCC)C(Br)=C2)=O
Tpsa:
81.42
Logp:
3.2308
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₆N₄O₃
Molecular Weight: 312.32
Synonyms: None
SMILES: O=C1N(CC2=CC=CC=C2)C3=C(C(C=C(N)N3)=O)C(N1CC)=O
Tpsa: 102.88
Logp: 0.5019
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:
C₁₆H₁₆N₄O₃
Molecular Weight:
312.32
Synonyms:
None
SMILES:
O=C1N(CC2=CC=CC=C2)C3=C(C(C=C(N)N3)=O)C(N1CC)=O
Tpsa:
102.88
Logp:
0.5019
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: 3.5-Diacetylamino-benzoesaeure
SMILES: CC(NC1=CC(NC(C)=O)=CC(C(O)=O)=C1)=O
Tpsa: 95.5
Logp: 1.3016
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
3.5-Diacetylamino-benzoesaeure
SMILES:
CC(NC1=CC(NC(C)=O)=CC(C(O)=O)=C1)=O
Tpsa:
95.5
Logp:
1.3016
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3