CS-0575757
3-((4-Chlorobenzyl)thio)-5-(trifluoromethyl)picolinonitrile
Manufacturer: ChemScene
CAS Number: 338396-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575757-100mg | In Stock | ₹ 1,00,926.00 |
CS-0575757 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈ClF₃N₂S
Molecular Weight
328.74
Synonyms
None
SMILES
C1=CC(=CC=C1CSC2=C(N=CC(=C2)C(F)(F)F)C#N)Cl
Tpsa
36.68
Logp
4.91778
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338396-81-9 | 3-{[(4-chlorophenyl)methyl]sulfanyl}-5-(trifluoromethyl)pyridine-2-carbonitrile | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClF₃N₂S
Molecular Weight: 328.74
Synonyms: None
SMILES: C1=CC(=CC=C1CSC2=C(N=CC(=C2)C(F)(F)F)C#N)Cl
Tpsa: 36.68
Logp: 4.91778
H Acceptors: 3
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:
C₁₄H₈ClF₃N₂S
Molecular Weight:
328.74
Synonyms:
None
SMILES:
C1=CC(=CC=C1CSC2=C(N=CC(=C2)C(F)(F)F)C#N)Cl
Tpsa:
36.68
Logp:
4.91778
H Acceptors:
3
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: C₁₂H₁₀ClNO₃S
Molecular Weight: 283.73
Synonyms: Methyl 2-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzenecarboxylate
SMILES: COC(=O)C1=CC=CC=C1OCC2=CN=C(S2)Cl
Tpsa: 48.42
Logp: 3.1621
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₃S
Molecular Weight:
283.73
Synonyms:
Methyl 2-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzenecarboxylate
SMILES:
COC(=O)C1=CC=CC=C1OCC2=CN=C(S2)Cl
Tpsa:
48.42
Logp:
3.1621
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇ClOS
Molecular Weight: 292.82
Synonyms: None
SMILES: CC1=CC=C(C=C1)SCCC(C2=CC=C(C=C2)Cl)O
Tpsa: 20.23
Logp: 4.86422
H Acceptors: 2
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:
C₁₆H₁₇ClOS
Molecular Weight:
292.82
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)SCCC(C2=CC=C(C=C2)Cl)O
Tpsa:
20.23
Logp:
4.86422
H Acceptors:
2
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: C₁₅H₇ClF₃N₃O₃
Molecular Weight: 369.68
Synonyms: 2-CHLORO-4-NITROPHENYL 2-(TRIFLUOROMETHYL)-4-QUINAZOLINYL ETHER
SMILES: C1=CC=C2C(=C1)C(=NC(=N2)C(F)(F)F)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl
Tpsa: 78.15
Logp: 5.0025
H Acceptors: 5
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:
C₁₅H₇ClF₃N₃O₃
Molecular Weight:
369.68
Synonyms:
2-CHLORO-4-NITROPHENYL 2-(TRIFLUOROMETHYL)-4-QUINAZOLINYL ETHER
SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)C(F)(F)F)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl
Tpsa:
78.15
Logp:
5.0025
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3