CS-0329738
2-Phenoxy-5-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 105626-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329738-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-0329738-5g | In Stock | ₹ 13,528.00 |
| 10g | CS-0329738-10g | In Stock | ₹ 24,564.00 |
CS-0329738 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈F₃NO
Molecular Weight
239.19
Synonyms
None
SMILES
C1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F
Tpsa
22.12
Logp
3.8927
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105626-77-5 | 2-Phenoxy-5-(trifluoromethyl)pyridine | A2B Chem | ₹ 3,738.00 - ₹ 9,523.00 |
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₃NO
Molecular Weight: 239.19
Synonyms: None
SMILES: C1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F
Tpsa: 22.12
Logp: 3.8927
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃NO
Molecular Weight:
239.19
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F
Tpsa:
22.12
Logp:
3.8927
H Acceptors:
2
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: C₇H₅ClN₂O₂
Molecular Weight: 184.58
Synonyms: 7-Chloro-1H-pyrido[2,3-b][1,4]oxazin-2-one
SMILES: O=C1COC2=C(N1)C=C(C=N2)Cl
Tpsa: 51.22
Logp: 1.0659
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O₂
Molecular Weight:
184.58
Synonyms:
7-Chloro-1H-pyrido[2,3-b][1,4]oxazin-2-one
SMILES:
O=C1COC2=C(N1)C=C(C=N2)Cl
Tpsa:
51.22
Logp:
1.0659
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: 3-Methoxy-4-{[(2E)-3-phenyl-2-propen-1-yl]oxy}benzaldehyde
SMILES: COC1=C(C=CC(=C1)C=O)OC/C=C/C2=CC=CC=C2
Tpsa: 35.53
Logp: 3.5999
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
3-Methoxy-4-{[(2E)-3-phenyl-2-propen-1-yl]oxy}benzaldehyde
SMILES:
COC1=C(C=CC(=C1)C=O)OC/C=C/C2=CC=CC=C2
Tpsa:
35.53
Logp:
3.5999
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Br₂O₂
Molecular Weight: 346.01
Synonyms: None
SMILES: COC1=C(C=C2C=C(C(=CC2=C1)OC)Br)Br
Tpsa: 18.46
Logp: 4.382
H Acceptors: 2
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:
C₁₂H₁₀Br₂O₂
Molecular Weight:
346.01
Synonyms:
None
SMILES:
COC1=C(C=C2C=C(C(=CC2=C1)OC)Br)Br
Tpsa:
18.46
Logp:
4.382
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2