CS-0312905
2-Chloro-3-(trifluoromethyl)isonicotinic acid
Manufacturer: ChemScene
CAS Number: 1227587-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312905-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-0312905-250mg | In Stock | ₹ 12,406.20 |
| 1g | CS-0312905-1g | In Stock | ₹ 29,860.44 |
| 5g | CS-0312905-5g | In Stock | ₹ 73,581.60 |
| 10g | CS-0312905-10g | In Stock | ₹ 1,25,088.72 |
CS-0312905 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃ClF₃NO₂
Molecular Weight
225.55
Synonyms
2-chloro-3-trifluoroMethylisonicotinic acid
SMILES
C1=CN=C(C(=C1C(=O)O)C(F)(F)F)Cl
Tpsa
50.19
Logp
2.452
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-CHLORO-3-(TRIFLUOROMETHYL)ISONICOTINIC ACID / 0.25g / 296379996 / F12181 / 95.000 / 1227587-24-7 / MFCD16610711 / 225.550 / C7H3ClF3NO2 | eMolecules | ₹ 28,211.70 | |
 | 1227587-24-7 | 2-Chloro-3-(trifluoromethyl)isonicotinic acid | A2B Chem | ₹ 6,160.32 - ₹ 26,951.40 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃NO₂
Molecular Weight: 225.55
Synonyms: 2-chloro-3-trifluoroMethylisonicotinic acid
SMILES: C1=CN=C(C(=C1C(=O)O)C(F)(F)F)Cl
Tpsa: 50.19
Logp: 2.452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃NO₂
Molecular Weight:
225.55
Synonyms:
2-chloro-3-trifluoroMethylisonicotinic acid
SMILES:
C1=CN=C(C(=C1C(=O)O)C(F)(F)F)Cl
Tpsa:
50.19
Logp:
2.452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClFNO₂
Molecular Weight: 189.57
Synonyms: Methyl 3-chloro-5-fluoropyridine-2-carboxylate
SMILES: COC(=O)C1=C(C=C(C=N1)F)Cl
Tpsa: 39.19
Logp: 1.6607
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClFNO₂
Molecular Weight:
189.57
Synonyms:
Methyl 3-chloro-5-fluoropyridine-2-carboxylate
SMILES:
COC(=O)C1=C(C=C(C=N1)F)Cl
Tpsa:
39.19
Logp:
1.6607
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂N₂
Molecular Weight: 154.12
Synonyms: 2-(Difluoromethyl)pyridine-4-carbonitrile, 4-Cyano-2-(difluoromethyl)pyridine
SMILES: C1=CN=C(C=C1C#N)C(F)F
Tpsa: 36.68
Logp: 1.89088
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂N₂
Molecular Weight:
154.12
Synonyms:
2-(Difluoromethyl)pyridine-4-carbonitrile, 4-Cyano-2-(difluoromethyl)pyridine
SMILES:
C1=CN=C(C=C1C#N)C(F)F
Tpsa:
36.68
Logp:
1.89088
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 4-(2-methyl-1H-benzimidazol-1-yl)butanoic acid
SMILES: CC1=NC2=CC=CC=C2N1CCCC(=O)O
Tpsa: 55.12
Logp: 2.20952
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
4-(2-methyl-1H-benzimidazol-1-yl)butanoic acid
SMILES:
CC1=NC2=CC=CC=C2N1CCCC(=O)O
Tpsa:
55.12
Logp:
2.20952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4