CS-0447269
3-Methoxy-4-methyl-2-nitropyridine
Manufacturer: ChemScene
CAS Number: 155789-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0447269-5g | In Stock | ₹ 1,55,216.00 |
CS-0447269 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,216.00
GST (18%): ₹ 27,938.88
Total Price: ₹ 1,83,154.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₃
Molecular Weight
168.15
Synonyms
3-Methoxy-2-Nitro-4-Picoline
SMILES
CC1=C(C(=NC=C1)[N+](=O)[O-])OC
Tpsa
65.26
Logp
1.30682
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 155789-92-7 | 3-Methoxy-4-methyl-2-nitropyridine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 3-Methoxy-2-Nitro-4-Picoline
SMILES: CC1=C(C(=NC=C1)[N+](=O)[O-])OC
Tpsa: 65.26
Logp: 1.30682
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
3-Methoxy-2-Nitro-4-Picoline
SMILES:
CC1=C(C(=NC=C1)[N+](=O)[O-])OC
Tpsa:
65.26
Logp:
1.30682
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: COC1=C(C=C2C=CNC2=C1)C(=O)O
Tpsa: 62.32
Logp: 1.8747
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
COC1=C(C=C2C=CNC2=C1)C(=O)O
Tpsa:
62.32
Logp:
1.8747
H Acceptors:
2
H Donors:
2
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: C₈H₁₅LiO₂
Molecular Weight: 150.14
Synonyms: Hexanoic acid, 2-ethyl-, lithium salt
SMILES: CCCCC(CC)C(=O)[O-].[Li+]
Tpsa: 40.13
Logp: -2.0433
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅LiO₂
Molecular Weight:
150.14
Synonyms:
Hexanoic acid, 2-ethyl-, lithium salt
SMILES:
CCCCC(CC)C(=O)[O-].[Li+]
Tpsa:
40.13
Logp:
-2.0433
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈INO₃
Molecular Weight: 293.06
Synonyms: 4-Carboxy-6-iodo-3-methoxyaniline, 5-Amino-2-carboxy-4-iodoanisole
SMILES: COC1=CC(=C(C=C1C(=O)O)I)N
Tpsa: 72.55
Logp: 1.5802
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈INO₃
Molecular Weight:
293.06
Synonyms:
4-Carboxy-6-iodo-3-methoxyaniline, 5-Amino-2-carboxy-4-iodoanisole
SMILES:
COC1=CC(=C(C=C1C(=O)O)I)N
Tpsa:
72.55
Logp:
1.5802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2