CS-0332780
3-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-5-methylisothiazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 338775-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0332780-250mg | In Stock | ₹ 78,287.40 |
CS-0332780 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₅ClF₃N₃S₂
Molecular Weight
335.76
Synonyms
3-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]thio}-4-cyano-5-methylisothiazole 97
SMILES
CC1=C(C#N)C(=NS1)SC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa
49.57
Logp
4.5416
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338775-63-6 | 3-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-5-methylisothiazole-4-carbonitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,10,971.32 |
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
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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: C₁₁H₅ClF₃N₃S₂
Molecular Weight: 335.76
Synonyms: 3-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]thio}-4-cyano-5-methylisothiazole 97
SMILES: CC1=C(C#N)C(=NS1)SC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 49.57
Logp: 4.5416
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅ClF₃N₃S₂
Molecular Weight:
335.76
Synonyms:
3-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]thio}-4-cyano-5-methylisothiazole 97
SMILES:
CC1=C(C#N)C(=NS1)SC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
49.57
Logp:
4.5416
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: None
SMILES: CN(C)S(=O)(=O)C1=CC=C(C=C1)N2C=CC=C2
Tpsa: 42.31
Logp: 1.7276
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
None
SMILES:
CN(C)S(=O)(=O)C1=CC=C(C=C1)N2C=CC=C2
Tpsa:
42.31
Logp:
1.7276
H Acceptors:
3
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: C₁₅H₈ClF₃N₂O
Molecular Weight: 324.69
Synonyms: 1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indole-3-carboxaldehyde 97
SMILES: C1=CC=C2C(=C1)C(=CN2C3=C(C=C(C=N3)C(F)(F)F)Cl)C=O
Tpsa: 34.89
Logp: 4.5102
H Acceptors: 3
H Donors: 0
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:
C₁₅H₈ClF₃N₂O
Molecular Weight:
324.69
Synonyms:
1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indole-3-carboxaldehyde 97
SMILES:
C1=CC=C2C(=C1)C(=CN2C3=C(C=C(C=N3)C(F)(F)F)Cl)C=O
Tpsa:
34.89
Logp:
4.5102
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₃F₃N₂O₄
Molecular Weight: 342.27
Synonyms: ETHYL 5-METHYL-4-([3-(TRIFLUOROMETHYL)ANILINO]CARBONYL)-3-ISOXAZOLECARBOXYLATE
SMILES: CCOC(C1=NOC(C)=C1C(NC2=CC=CC(C(F)(F)F)=C2)=O)=O
Tpsa: 81.43
Logp: 3.43082
H Acceptors: 5
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:
C₁₅H₁₃F₃N₂O₄
Molecular Weight:
342.27
Synonyms:
ETHYL 5-METHYL-4-([3-(TRIFLUOROMETHYL)ANILINO]CARBONYL)-3-ISOXAZOLECARBOXYLATE
SMILES:
CCOC(C1=NOC(C)=C1C(NC2=CC=CC(C(F)(F)F)=C2)=O)=O
Tpsa:
81.43
Logp:
3.43082
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4