CS-0318269
3-Methoxy-2-methyl-6-nitropyridine
Manufacturer: ChemScene
CAS Number: 23904-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318269-1g | In Stock | ₹ 40,851.00 |
CS-0318269 - 1g
In Stock
Quantity
1
Base Price: ₹ 40,851.00
GST (18%): ₹ 7,353.18
Total Price: ₹ 48,204.18
Purity
97%
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-6-Nitro-2-Picoline
SMILES
CC1=NC(=CC=C1OC)[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 JW PharmLab LLC / 3-Methoxy-2-methyl-6-nitro-pyridine / 50mg / 525324741 / 69R0524 / 97.000 / 23904-02-1 / MFCD09839293 / 168.152 / C7H8N2O3 | eMolecules | ₹ 17,947.74 | |
 | 23904-02-1 | 3-Methoxy-6-nitro-2-picoline | A2B Chem | ₹ 59,541.00 - ₹ 1,69,278.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
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-6-Nitro-2-Picoline
SMILES: CC1=NC(=CC=C1OC)[N+](=O)[O-]
Tpsa: 65.26
Logp: 1.30682
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
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-6-Nitro-2-Picoline
SMILES:
CC1=NC(=CC=C1OC)[N+](=O)[O-]
Tpsa:
65.26
Logp:
1.30682
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 3-Acetyl-2-carboxy-4,5-dimethylpyrrol
SMILES: CC1=C(C)NC(=C1C(=O)C)C(=O)O
Tpsa: 70.16
Logp: 1.53234
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
3-Acetyl-2-carboxy-4,5-dimethylpyrrol
SMILES:
CC1=C(C)NC(=C1C(=O)C)C(=O)O
Tpsa:
70.16
Logp:
1.53234
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 1-Methyl-4-oxo-1,4-dihydro-chinolin-3-carbonsaeure-aethylester
SMILES: CCOC(=O)C1=CN(C)C2=CC=CC=C2C1=O
Tpsa: 48.3
Logp: 1.7152
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
1-Methyl-4-oxo-1,4-dihydro-chinolin-3-carbonsaeure-aethylester
SMILES:
CCOC(=O)C1=CN(C)C2=CC=CC=C2C1=O
Tpsa:
48.3
Logp:
1.7152
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃O
Molecular Weight: 199.64
Synonyms: 2-[(4-Chlorophenyl)amino]acetohydrazide
SMILES: NNC(CNC1=CC=C(Cl)C=C1)=O
Tpsa: 67.15
Logp: 0.7418
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃O
Molecular Weight:
199.64
Synonyms:
2-[(4-Chlorophenyl)amino]acetohydrazide
SMILES:
NNC(CNC1=CC=C(Cl)C=C1)=O
Tpsa:
67.15
Logp:
0.7418
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3