CS-0082356
2-Methoxy-4-methyl-3-nitropyridine
Manufacturer: ChemScene
CAS Number: 160590-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0082356-1g | In Stock | ₹ 855.60 |
| 10g | CS-0082356-10g | In Stock | ₹ 8,470.44 |
| 25g | CS-0082356-25g | In Stock | ₹ 10,267.20 |
| 50g | CS-0082356-50g | In Stock | ₹ 20,448.84 |
CS-0082356 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD08277286
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₃
Molecular Weight
168.15
Synonyms
2-Methoxy-3-Nitro-4-Picoline
SMILES
COC1=NC=CC(C)=C1[N+]([O-])=O
Tpsa
65.26
Logp
1.30682
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Methoxy-3-nitro-4-methylpyridine / 250mg / 521459132 / A204309 / / 160590-36-3 / MFCD08277286 / 168.152 / C7H8N2O3 | eMolecules | ₹ 2,328.94 | |
 | Pyridine, 2-methoxy-4-methyl-3-nitro- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 32,855.04 | |
 | 160590-36-3 | 2-Methoxy-3-nitro-4-picoline | A2B Chem | ₹ 941.16 - ₹ 43,635.60 |
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: MFCD08277286
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 2-Methoxy-3-Nitro-4-Picoline
SMILES: COC1=NC=CC(C)=C1[N+]([O-])=O
Tpsa: 65.26
Logp: 1.30682
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08277286
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
2-Methoxy-3-Nitro-4-Picoline
SMILES:
COC1=NC=CC(C)=C1[N+]([O-])=O
Tpsa:
65.26
Logp:
1.30682
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂S
Molecular Weight: 150.20
Synonyms: Thieno[3,2-c]pyridin-3-amine, 3-Amino-5-azabenzo[b]thiophene
SMILES: NC1=CSC2=C1C=NC=C2
Tpsa: 38.91
Logp: 1.8785
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂S
Molecular Weight:
150.20
Synonyms:
Thieno[3,2-c]pyridin-3-amine, 3-Amino-5-azabenzo[b]thiophene
SMILES:
NC1=CSC2=C1C=NC=C2
Tpsa:
38.91
Logp:
1.8785
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07776841
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: N-(3-Hydroxypyridin-4-yl)-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(NC1=C(O)C=NC=C1)=O
Tpsa: 62.22
Logp: 1.7718
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07776841
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
N-(3-Hydroxypyridin-4-yl)-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(NC1=C(O)C=NC=C1)=O
Tpsa:
62.22
Logp:
1.7718
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11870763
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: Imidazo[1,5-a]pyridine-7-carboxylic acid (9CI)
SMILES: O=C(C1=CC2=CN=CN2C=C1)O
Tpsa: 54.6
Logp: 1.0325
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11870763
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
Imidazo[1,5-a]pyridine-7-carboxylic acid (9CI)
SMILES:
O=C(C1=CC2=CN=CN2C=C1)O
Tpsa:
54.6
Logp:
1.0325
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1