CS-0465225
5-(Trifluoromethyl)-3-(4-(trifluoromethyl)phenoxy)picolinonitrile
Manufacturer: ChemScene
CAS Number: 338759-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465225-5g | In Stock | ₹ 1,46,316.00 |
CS-0465225 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,316.00
GST (18%): ₹ 26,336.88
Total Price: ₹ 1,72,652.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₆F₆N₂O
Molecular Weight
332.20
Synonyms
5-(TRIFLUOROMETHYL)-3-[4-(TRIFLUOROMETHYL)PHENOXY]-2-PYRIDINECARBONITRILE
SMILES
C1=C(C=CC(=C1)OC2=C(C#N)N=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa
45.91
Logp
4.78318
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338759-13-0 | 2-Cyano-5-(trifluoromethyl)-3-[4-(trifluoromethyl)phenoxy]pyridine | A2B Chem | -- |
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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: C₁₄H₆F₆N₂O
Molecular Weight: 332.20
Synonyms: 5-(TRIFLUOROMETHYL)-3-[4-(TRIFLUOROMETHYL)PHENOXY]-2-PYRIDINECARBONITRILE
SMILES: C1=C(C=CC(=C1)OC2=C(C#N)N=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa: 45.91
Logp: 4.78318
H Acceptors: 3
H Donors: 0
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:
C₁₄H₆F₆N₂O
Molecular Weight:
332.20
Synonyms:
5-(TRIFLUOROMETHYL)-3-[4-(TRIFLUOROMETHYL)PHENOXY]-2-PYRIDINECARBONITRILE
SMILES:
C1=C(C=CC(=C1)OC2=C(C#N)N=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa:
45.91
Logp:
4.78318
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01315462
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃ClF₃N₃
Molecular Weight: 245.59
Synonyms: 2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]propane-1,3-dinitrile, 3-Chloro-2-(dicyanomethyl)-5-(trifluoromethyl)pyridine
SMILES: C1=C(C=NC(=C1Cl)C(C#N)C#N)C(F)(F)F
Tpsa: 60.47
Logp: 2.88456
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01315462
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃ClF₃N₃
Molecular Weight:
245.59
Synonyms:
2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]propane-1,3-dinitrile, 3-Chloro-2-(dicyanomethyl)-5-(trifluoromethyl)pyridine
SMILES:
C1=C(C=NC(=C1Cl)C(C#N)C#N)C(F)(F)F
Tpsa:
60.47
Logp:
2.88456
H Acceptors:
3
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: C₁₃H₁₂FNO₂
Molecular Weight: 233.24
Synonyms: 3-[(4-Fluorobenzyl)oxy]-2-methyl-4(1H)-pyridinone
SMILES: CC1=C(C(=O)C=CN1)OCC2=CC=C(C=C2)F
Tpsa: 42.09
Logp: 2.40142
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₂FNO₂
Molecular Weight:
233.24
Synonyms:
3-[(4-Fluorobenzyl)oxy]-2-methyl-4(1H)-pyridinone
SMILES:
CC1=C(C(=O)C=CN1)OCC2=CC=C(C=C2)F
Tpsa:
42.09
Logp:
2.40142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01936016
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₄
Molecular Weight: 202.14
Synonyms: 3-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-8-AMINE
SMILES: C1=CN2C(=NN=C2C(F)(F)F)C(=C1)N
Tpsa: 56.21
Logp: 1.3303
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01936016
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₄
Molecular Weight:
202.14
Synonyms:
3-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-8-AMINE
SMILES:
C1=CN2C(=NN=C2C(F)(F)F)C(=C1)N
Tpsa:
56.21
Logp:
1.3303
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0