CS-0319211
6-(4-(Trifluoromethoxy)phenyl)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 887979-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0319211-100mg | In Stock | ₹ 7,871.52 |
| 250mg | CS-0319211-250mg | In Stock | ₹ 9,668.28 |
| 1g | CS-0319211-1g | In Stock | ₹ 20,962.20 |
| 5g | CS-0319211-5g | In Stock | ₹ 67,592.40 |
| 10g | CS-0319211-10g | In Stock | ₹ 1,28,340.00 |
CS-0319211 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈F₃NO₂
Molecular Weight
267.20
Synonyms
6-[4-(trifluoromethoxy)phenyl]-2-Pyridinecarboxaldehyde
SMILES
C1=CC(=NC(=C1)C2=CC=C(C=C2)OC(F)(F)F)C=O
Tpsa
39.19
Logp
3.4597
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-[4-(Trifluoromethoxy)phenyl]-2-pyridinecarbaldehyde | Aaron Chemicals LLC | ₹ 22,587.84 | |
 | 887979-25-1 | 6-[4-(Trifluoromethoxy)phenyl]-2-pyridinecarbaldehyde | A2B Chem | ₹ 9,668.28 - ₹ 24,983.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO₂
Molecular Weight: 267.20
Synonyms: 6-[4-(trifluoromethoxy)phenyl]-2-Pyridinecarboxaldehyde
SMILES: C1=CC(=NC(=C1)C2=CC=C(C=C2)OC(F)(F)F)C=O
Tpsa: 39.19
Logp: 3.4597
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃NO₂
Molecular Weight:
267.20
Synonyms:
6-[4-(trifluoromethoxy)phenyl]-2-Pyridinecarboxaldehyde
SMILES:
C1=CC(=NC(=C1)C2=CC=C(C=C2)OC(F)(F)F)C=O
Tpsa:
39.19
Logp:
3.4597
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: [5-(3-CHLOROPHENYL)PYRIDIN-3-YL]METHANOL
SMILES: C1=CC(=CC(=C1)Cl)C2=CN=CC(=C2)CO
Tpsa: 33.12
Logp: 2.8943
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
[5-(3-CHLOROPHENYL)PYRIDIN-3-YL]METHANOL
SMILES:
C1=CC(=CC(=C1)Cl)C2=CN=CC(=C2)CO
Tpsa:
33.12
Logp:
2.8943
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₃S
Molecular Weight: 197.64
Synonyms: 2-(5-Chloro-[1,2,4]thiadiazol-3-yl)-pyridine
SMILES: C1=CC=NC(=C1)C2=NSC(=N2)Cl
Tpsa: 38.67
Logp: 2.2535
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClN₃S
Molecular Weight:
197.64
Synonyms:
2-(5-Chloro-[1,2,4]thiadiazol-3-yl)-pyridine
SMILES:
C1=CC=NC(=C1)C2=NSC(=N2)Cl
Tpsa:
38.67
Logp:
2.2535
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 5-Bromo-beta-oxo-3-pyridinepropanenitrile
SMILES: C(C#N)C(=O)C1=CC(=CN=C1)Br
Tpsa: 53.75
Logp: 1.94048
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
5-Bromo-beta-oxo-3-pyridinepropanenitrile
SMILES:
C(C#N)C(=O)C1=CC(=CN=C1)Br
Tpsa:
53.75
Logp:
1.94048
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2