CS-0162598
2-Methyl-5-nitro-3-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 1824299-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0162598-1g | In Stock | ₹ 4,534.68 |
| 5g | CS-0162598-5g | In Stock | ₹ 20,277.72 |
CS-0162598 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₃N₂O₂
Molecular Weight
206.12
Synonyms
None
SMILES
FC(C1=CC([N+]([O-])=O)=CN=C1C)(F)F
Tpsa
56.03
Logp
2.31702
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824299-76-4 | 2-METHYL-5-NITRO-3-(TRIFLUOROMETHYL)PYRIDINE | A2B Chem | ₹ 3,251.28 - ₹ 14,202.96 |
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-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂O₂
Molecular Weight: 206.12
Synonyms: None
SMILES: FC(C1=CC([N+]([O-])=O)=CN=C1C)(F)F
Tpsa: 56.03
Logp: 2.31702
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:
C₇H₅F₃N₂O₂
Molecular Weight:
206.12
Synonyms:
None
SMILES:
FC(C1=CC([N+]([O-])=O)=CN=C1C)(F)F
Tpsa:
56.03
Logp:
2.31702
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃
Molecular Weight: 179.61
Synonyms: 3-Chloro-quinoxalin-6-ylamine
SMILES: NC1=CC=C2N=CC(Cl)=NC2=C1
Tpsa: 51.8
Logp: 1.8654
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:
C₈H₆ClN₃
Molecular Weight:
179.61
Synonyms:
3-Chloro-quinoxalin-6-ylamine
SMILES:
NC1=CC=C2N=CC(Cl)=NC2=C1
Tpsa:
51.8
Logp:
1.8654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄O
Molecular Weight: 196.33
Synonyms: 4-n-heptylcyclohexanone
SMILES: O=C1CCC(CCCCCCC)CC1
Tpsa: 17.07
Logp: 4.1062
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄O
Molecular Weight:
196.33
Synonyms:
4-n-heptylcyclohexanone
SMILES:
O=C1CCC(CCCCCCC)CC1
Tpsa:
17.07
Logp:
4.1062
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆ClN₃
Molecular Weight: 165.66
Synonyms: None
SMILES: CN1CCC(NN)CC1.[H]Cl
Tpsa: 41.29
Logp: -0.0343
H Acceptors: 3
H Donors: 2
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:
C₆H₁₆ClN₃
Molecular Weight:
165.66
Synonyms:
None
SMILES:
CN1CCC(NN)CC1.[H]Cl
Tpsa:
41.29
Logp:
-0.0343
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1