CS-0049029
Methyl 4-methyl-5-nitropyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 868551-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049029-250mg | In Stock | ₹ 1,068.00 |
| 1g | CS-0049029-1g | In Stock | ₹ 2,937.00 |
| 5g | CS-0049029-5g | In Stock | ₹ 12,727.00 |
| 10g | CS-0049029-10g | In Stock | ₹ 25,454.00 |
| 25g | CS-0049029-25g | In Stock | ₹ 63,635.00 |
CS-0049029 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₄
Molecular Weight
196.16
Synonyms
2-Pyridinecarboxylic acid, 4-methyl-5-nitro-, methyl ester
SMILES
COC(=O)C1=NC=C(C(C)=C1)[N+]([O-])=O
Tpsa
82.33
Logp
1.08482
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules methyl 4-methyl-5-nitropyridine-2-carboxylate | 868551-30-8 | MFCD22421724 | 1g | eMolecules | ₹ 9,825.60 | |
 | 868551-30-8 | Methyl 4-methyl-5-nitropyridine-2-carboxylate | A2B Chem | ₹ 801.00 - ₹ 17,889.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: 2-Pyridinecarboxylic acid, 4-methyl-5-nitro-, methyl ester
SMILES: COC(=O)C1=NC=C(C(C)=C1)[N+]([O-])=O
Tpsa: 82.33
Logp: 1.08482
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
2-Pyridinecarboxylic acid, 4-methyl-5-nitro-, methyl ester
SMILES:
COC(=O)C1=NC=C(C(C)=C1)[N+]([O-])=O
Tpsa:
82.33
Logp:
1.08482
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 4-Methyl-1H-pyrrole-3-carboxylic acid methyl ester
SMILES: COC(=O)C1=CNC=C1C
Tpsa: 42.09
Logp: 1.10972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
4-Methyl-1H-pyrrole-3-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CNC=C1C
Tpsa:
42.09
Logp:
1.10972
H Acceptors:
2
H Donors:
1
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: C₈H₁₆ClNO₃
Molecular Weight: 209.67
Synonyms: 4-methoxypiperidine-4-carboxylic acid methyl ester hydrochloride
SMILES: Cl.COC(=O)C1(CCNCC1)OC
Tpsa: 47.56
Logp: 0.3498
H Acceptors: 4
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:
C₈H₁₆ClNO₃
Molecular Weight:
209.67
Synonyms:
4-methoxypiperidine-4-carboxylic acid methyl ester hydrochloride
SMILES:
Cl.COC(=O)C1(CCNCC1)OC
Tpsa:
47.56
Logp:
0.3498
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁FO₃
Molecular Weight: 162.16
Synonyms: Methyl 4-fluorotetrahydro-2H-pyran-4-carboxylate
SMILES: COC(=O)C1(F)CCOCC1
Tpsa: 35.53
Logp: 0.6781
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁FO₃
Molecular Weight:
162.16
Synonyms:
Methyl 4-fluorotetrahydro-2H-pyran-4-carboxylate
SMILES:
COC(=O)C1(F)CCOCC1
Tpsa:
35.53
Logp:
0.6781
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1