CS-0327707
3-(4-Fluorophenoxy)-5-(trifluoromethyl)picolinonitrile
Manufacturer: ChemScene
CAS Number: 338758-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0327707-250mg | In Stock | ₹ 81,791.00 |
CS-0327707 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,791.00
GST (18%): ₹ 14,722.38
Total Price: ₹ 96,513.38
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₆F₄N₂O
Molecular Weight
282.19
Synonyms
3-(4-Fluorophenoxy)-5-trifluoromethylpyridine-2-carbonitrile
SMILES
N#CC1=NC=C(C(F)(F)F)C=C1OC2=CC=C(F)C=C2
Tpsa
45.91
Logp
3.90348
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338758-66-0 | 3-(4-fluorophenoxy)-5-(trifluoromethyl)pyridine-2-carbonitrile | A2B Chem | ₹ 17,711.00 - ₹ 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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆F₄N₂O
Molecular Weight: 282.19
Synonyms: 3-(4-Fluorophenoxy)-5-trifluoromethylpyridine-2-carbonitrile
SMILES: N#CC1=NC=C(C(F)(F)F)C=C1OC2=CC=C(F)C=C2
Tpsa: 45.91
Logp: 3.90348
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆F₄N₂O
Molecular Weight:
282.19
Synonyms:
3-(4-Fluorophenoxy)-5-trifluoromethylpyridine-2-carbonitrile
SMILES:
N#CC1=NC=C(C(F)(F)F)C=C1OC2=CC=C(F)C=C2
Tpsa:
45.91
Logp:
3.90348
H Acceptors:
3
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: C₁₂H₇ClF₃NO₃S
Molecular Weight: 337.70
Synonyms: Methyl 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yloxy]thiophene-2-carboxylate
SMILES: COC(=O)C1=C(C=CS1)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 48.42
Logp: 4.3942
H Acceptors: 5
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:
C₁₂H₇ClF₃NO₃S
Molecular Weight:
337.70
Synonyms:
Methyl 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yloxy]thiophene-2-carboxylate
SMILES:
COC(=O)C1=C(C=CS1)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
48.42
Logp:
4.3942
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₂O₂
Molecular Weight: 376.49
Synonyms: 10-(4-methoxyphenyl)-5,6,14,14-tetramethyl-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7-tetraen-12-one
SMILES: O=C1CC(C)(C)CC2=C1C(C3=CC=C(OC)C=C3)NC4=CC(C)=C(C)C=C4N2
Tpsa: 50.36
Logp: 5.53394
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₂O₂
Molecular Weight:
376.49
Synonyms:
10-(4-methoxyphenyl)-5,6,14,14-tetramethyl-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7-tetraen-12-one
SMILES:
O=C1CC(C)(C)CC2=C1C(C3=CC=C(OC)C=C3)NC4=CC(C)=C(C)C=C4N2
Tpsa:
50.36
Logp:
5.53394
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: 2-CHLORO-7,8-DIMETHYL-QUINOLINE-3-CARBOXYLIC ACID
SMILES: CC1=C(C)C2=NC(=C(C=C2C=C1)C(=O)O)Cl
Tpsa: 50.19
Logp: 3.20324
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
2-CHLORO-7,8-DIMETHYL-QUINOLINE-3-CARBOXYLIC ACID
SMILES:
CC1=C(C)C2=NC(=C(C=C2C=C1)C(=O)O)Cl
Tpsa:
50.19
Logp:
3.20324
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1