CS-0449064
2-Methoxy-5-nitro-3-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 1803857-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449064-250mg | In Stock | ₹ 18,823.20 |
| 1g | CS-0449064-1g | In Stock | ₹ 46,715.76 |
CS-0449064 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₃N₂O₃
Molecular Weight
222.12
Synonyms
2-Methoxy-5-nitro-3-(trifluoromethyl)pyridine
SMILES
COC1=C(C=C(C=N1)[N+](=O)[O-])C(F)(F)F
Tpsa
65.26
Logp
2.0172
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803857-10-4 | 2-Methoxy-5-nitro-3-(trifluoromethyl)pyridine | A2B Chem | ₹ 20,534.40 - ₹ 37,731.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂O₃
Molecular Weight: 222.12
Synonyms: 2-Methoxy-5-nitro-3-(trifluoromethyl)pyridine
SMILES: COC1=C(C=C(C=N1)[N+](=O)[O-])C(F)(F)F
Tpsa: 65.26
Logp: 2.0172
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₂O₃
Molecular Weight:
222.12
Synonyms:
2-Methoxy-5-nitro-3-(trifluoromethyl)pyridine
SMILES:
COC1=C(C=C(C=N1)[N+](=O)[O-])C(F)(F)F
Tpsa:
65.26
Logp:
2.0172
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃O
Molecular Weight: 281.35
Synonyms: Piperazine-1-carboxylic acid diphenylamide
SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)N3CCNCC3
Tpsa: 35.58
Logp: 2.8499
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O
Molecular Weight:
281.35
Synonyms:
Piperazine-1-carboxylic acid diphenylamide
SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)N3CCNCC3
Tpsa:
35.58
Logp:
2.8499
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrClN₂O₂
Molecular Weight: 237.44
Synonyms: None
SMILES: [O-][N+](C1=C(C=NC(Br)=C1)Cl)=O
Tpsa: 56.03
Logp: 2.4057
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:
C₅H₂BrClN₂O₂
Molecular Weight:
237.44
Synonyms:
None
SMILES:
[O-][N+](C1=C(C=NC(Br)=C1)Cl)=O
Tpsa:
56.03
Logp:
2.4057
H Acceptors:
3
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: CCCN1C(=CC(=C1C)C=O)C
Tpsa: 22
Logp: 2.32744
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
CCCN1C(=CC(=C1C)C=O)C
Tpsa:
22
Logp:
2.32744
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3