CS-W005369
2-Chloro-3-nitro-6-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 117519-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W005369-250mg | In Stock | ₹ 1,602.00 |
| 1g | CS-W005369-1g | In Stock | ₹ 5,162.00 |
| 5g | CS-W005369-5g | In Stock | ₹ 13,261.00 |
| 10g | CS-W005369-10g | In Stock | ₹ 25,454.00 |
| 25g | CS-W005369-25g | In Stock | ₹ 63,546.00 |
CS-W005369 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD09864674
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂ClF₃N₂O₂
Molecular Weight
226.54
Synonyms
pyridine, 2-chloro-3-nitro-6-(trifluoromethyl)-
SMILES
FC(C1=CC=C([N+]([O-])=O)C(Cl)=N1)(F)F
Tpsa
56.03
Logp
2.662
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridine,2-chloro-3-nitro-6-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 623.00 - ₹ 25,187.00 | |
 | 117519-08-1 | 2-Chloro-3-nitro-6-(trifluoromethyl)pyridine | A2B Chem | ₹ 1,157.00 - ₹ 2,71,895.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD09864674
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₃N₂O₂
Molecular Weight: 226.54
Synonyms: pyridine, 2-chloro-3-nitro-6-(trifluoromethyl)-
SMILES: FC(C1=CC=C([N+]([O-])=O)C(Cl)=N1)(F)F
Tpsa: 56.03
Logp: 2.662
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09864674
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₃N₂O₂
Molecular Weight:
226.54
Synonyms:
pyridine, 2-chloro-3-nitro-6-(trifluoromethyl)-
SMILES:
FC(C1=CC=C([N+]([O-])=O)C(Cl)=N1)(F)F
Tpsa:
56.03
Logp:
2.662
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11035921
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrClO
Molecular Weight: 221.48
Synonyms: Phloroglucinol Impurity 34
SMILES: COC1=CC(Cl)=CC(Br)=C1
Tpsa: 9.23
Logp: 3.1111
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11035921
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrClO
Molecular Weight:
221.48
Synonyms:
Phloroglucinol Impurity 34
SMILES:
COC1=CC(Cl)=CC(Br)=C1
Tpsa:
9.23
Logp:
3.1111
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04112582
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO
Molecular Weight: 217.04
Synonyms: 3-bromo-6-fluoro-4-methylbenzaldehyde
SMILES: BrC1=CC(=C(C=C1C)F)C=O
Tpsa: 17.07
Logp: 2.70912
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04112582
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO
Molecular Weight:
217.04
Synonyms:
3-bromo-6-fluoro-4-methylbenzaldehyde
SMILES:
BrC1=CC(=C(C=C1C)F)C=O
Tpsa:
17.07
Logp:
2.70912
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03094189
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO₂
Molecular Weight: 234.02
Synonyms: benzene, 1-bromo-5-fluoro-2-methyl-3-nitro-
SMILES: O=[N+](C1=C(C)C(Br)=CC(F)=C1)[O-]
Tpsa: 43.14
Logp: 2.80482
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094189
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO₂
Molecular Weight:
234.02
Synonyms:
benzene, 1-bromo-5-fluoro-2-methyl-3-nitro-
SMILES:
O=[N+](C1=C(C)C(Br)=CC(F)=C1)[O-]
Tpsa:
43.14
Logp:
2.80482
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1