CS-0315292
2-(Trifluoromethyl)isonicotinaldehyde
Manufacturer: ChemScene
CAS Number: 108338-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315292-100mg | In Stock | ₹ 4,628.00 |
| 250mg | CS-0315292-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0315292-1g | In Stock | ₹ 20,559.00 |
| 5g | CS-0315292-5g | In Stock | ₹ 70,488.00 |
CS-0315292 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₃NO
Molecular Weight
175.11
Synonyms
4-ForMyl-2-(trifluoroMethyl)pyridine
SMILES
C1=CN=C(C=C1C=O)C(F)(F)F
Tpsa
29.96
Logp
1.9129
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-(trifluoromethyl)pyridine-4-carbaldehyde / 25mg / 551291302 / PBU2109 / 0.000 / 108338-20-1 / MFCD06410678 / 175.110 / C7H4F3NO | eMolecules | ₹ 6,026.19 | |
 | 2-(Trifluoromethyl)isonicotinaldehyde | Aaron Chemicals LLC | ₹ 5,340.00 - ₹ 86,152.00 | |
 | 108338-20-1 | 2-(Trifluoromethyl)-4-pyridinecarboxaldehyde | A2B Chem | ₹ 5,073.00 - ₹ 1,17,035.00 |
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: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO
Molecular Weight: 175.11
Synonyms: 4-ForMyl-2-(trifluoroMethyl)pyridine
SMILES: C1=CN=C(C=C1C=O)C(F)(F)F
Tpsa: 29.96
Logp: 1.9129
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO
Molecular Weight:
175.11
Synonyms:
4-ForMyl-2-(trifluoroMethyl)pyridine
SMILES:
C1=CN=C(C=C1C=O)C(F)(F)F
Tpsa:
29.96
Logp:
1.9129
H Acceptors:
2
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: (2R,3R)-1-Ethyl-2-(2-methoxyphenyl)-6-oxo-3-piperidinecarboxylic acid
SMILES: CCN1C(=O)CC[C@H]([C@@H]1C2=CC=CC=C2OC)C(=O)O
Tpsa: 66.84
Logp: 2.0794
H Acceptors: 3
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
(2R,3R)-1-Ethyl-2-(2-methoxyphenyl)-6-oxo-3-piperidinecarboxylic acid
SMILES:
CCN1C(=O)CC[C@H]([C@@H]1C2=CC=CC=C2OC)C(=O)O
Tpsa:
66.84
Logp:
2.0794
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁IO
Molecular Weight: 310.13
Synonyms: 1-BENZYLOXY-3-IODOBENZENE
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)I
Tpsa: 9.23
Logp: 3.8702
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁IO
Molecular Weight:
310.13
Synonyms:
1-BENZYLOXY-3-IODOBENZENE
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)I
Tpsa:
9.23
Logp:
3.8702
H Acceptors:
1
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: C₁₄H₁₆FN₃O₃
Molecular Weight: 293.29
Synonyms: 5-(tert-Butyloxycarbonyamino)methyl-3-(4-fluorophenyl)-[1,2,4]oxadiazole
SMILES: CC(C)(OC(NCC1=NC(C2=CC=C(F)C=C2)=NO1)=O)C
Tpsa: 77.25
Logp: 2.9004
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₆FN₃O₃
Molecular Weight:
293.29
Synonyms:
5-(tert-Butyloxycarbonyamino)methyl-3-(4-fluorophenyl)-[1,2,4]oxadiazole
SMILES:
CC(C)(OC(NCC1=NC(C2=CC=C(F)C=C2)=NO1)=O)C
Tpsa:
77.25
Logp:
2.9004
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3