CS-0449824
3-Phenoxy-5-(trifluoromethyl)picolinonitrile
Manufacturer: ChemScene
CAS Number: 1065607-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449824-250mg | In Stock | ₹ 8,556.00 |
CS-0449824 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₇F₃N₂O
Molecular Weight
264.20
Synonyms
3-Phenoxy-5-trifluoromethyl-pyridine-2-carbonitrile
SMILES
C1=CC=C(C=C1)OC2=C(C#N)N=CC(=C2)C(F)(F)F
Tpsa
45.91
Logp
3.76438
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1065607-70-6 | 3-Phenoxy-5-(trifluoromethyl)picolinonitrile | A2B Chem | ₹ 11,037.24 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₃H₇F₃N₂O
Molecular Weight: 264.20
Synonyms: 3-Phenoxy-5-trifluoromethyl-pyridine-2-carbonitrile
SMILES: C1=CC=C(C=C1)OC2=C(C#N)N=CC(=C2)C(F)(F)F
Tpsa: 45.91
Logp: 3.76438
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:
C₁₃H₇F₃N₂O
Molecular Weight:
264.20
Synonyms:
3-Phenoxy-5-trifluoromethyl-pyridine-2-carbonitrile
SMILES:
C1=CC=C(C=C1)OC2=C(C#N)N=CC(=C2)C(F)(F)F
Tpsa:
45.91
Logp:
3.76438
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: C₁₃H₁₀F₃NO
Molecular Weight: 253.22
Synonyms: (6-[2-(TRIFLUOROMETHYL)PHENYL]PYRIDIN-3-YL)METHANOL
SMILES: C1=CC=C(C(=C1)C2=NC=C(C=C2)CO)C(F)(F)F
Tpsa: 33.12
Logp: 3.2597
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₀F₃NO
Molecular Weight:
253.22
Synonyms:
(6-[2-(TRIFLUOROMETHYL)PHENYL]PYRIDIN-3-YL)METHANOL
SMILES:
C1=CC=C(C(=C1)C2=NC=C(C=C2)CO)C(F)(F)F
Tpsa:
33.12
Logp:
3.2597
H Acceptors:
2
H Donors:
1
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: C₅H₁₁BrO₂S
Molecular Weight: 215.11
Synonyms: (2-Carboxyethyl)dimethylsulfonium Bromide
SMILES: C[S+](C)CCC(=O)[O-].Br
Tpsa: 40.13
Logp: -0.4178
H Acceptors: 2
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:
C₅H₁₁BrO₂S
Molecular Weight:
215.11
Synonyms:
(2-Carboxyethyl)dimethylsulfonium Bromide
SMILES:
C[S+](C)CCC(=O)[O-].Br
Tpsa:
40.13
Logp:
-0.4178
H Acceptors:
2
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: C₁₄H₁₄N₂O₄S
Molecular Weight: 306.34
Synonyms: Methyl 6-{[(4-methylphenyl)sulfonyl]imino}-3(1H)-pyridinecarboxylate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2)C(=O)OC
Tpsa: 85.36
Logp: 1.97742
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₄N₂O₄S
Molecular Weight:
306.34
Synonyms:
Methyl 6-{[(4-methylphenyl)sulfonyl]imino}-3(1H)-pyridinecarboxylate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2)C(=O)OC
Tpsa:
85.36
Logp:
1.97742
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4