CS-0042151
Methyl 5-methoxy-6-nitropicolinate
Manufacturer: ChemScene
CAS Number: 390816-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0042151-250mg | In Stock | ₹ 3,422.40 |
| 1g | CS-0042151-1g | In Stock | ₹ 10,780.56 |
| 5g | CS-0042151-5g | In Stock | ₹ 42,352.20 |
CS-0042151 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD19440507
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₅
Molecular Weight
212.16
Synonyms
2-Pyridinecarboxylic acid, 5-methoxy-6-nitro-, methyl ester
SMILES
O=C(OC)C1=NC([N+]([O-])=O)=C(OC)C=C1
Tpsa
91.56
Logp
0.785
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Methoxy-6-nitro-pyridine-2-carboxylic acid methyl ester | 390816-44-1 | 1G | Purity: 95% | eMolecules | ₹ 15,743.04 | |
 | eMolecules Pharmablock / methyl 5-methoxy-6-nitro-pyridine-2-carboxylate / 25mg / 788495378 / PBCH846 / 0.000 / 390816-44-1 / MFCD19440507 / 212.161 / C8H8N2O5 | eMolecules | ₹ 3,555.02 | |
 | Methyl 5-methoxy-6-nitropicolinate | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 38,416.44 |
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: MFCD19440507
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₅
Molecular Weight: 212.16
Synonyms: 2-Pyridinecarboxylic acid, 5-methoxy-6-nitro-, methyl ester
SMILES: O=C(OC)C1=NC([N+]([O-])=O)=C(OC)C=C1
Tpsa: 91.56
Logp: 0.785
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19440507
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₅
Molecular Weight:
212.16
Synonyms:
2-Pyridinecarboxylic acid, 5-methoxy-6-nitro-, methyl ester
SMILES:
O=C(OC)C1=NC([N+]([O-])=O)=C(OC)C=C1
Tpsa:
91.56
Logp:
0.785
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: 7-BROMO-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE
SMILES: BrC1=CC2=C(C=C1)CCCN2
Tpsa: 12.03
Logp: 2.8072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
7-BROMO-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE
SMILES:
BrC1=CC2=C(C=C1)CCCN2
Tpsa:
12.03
Logp:
2.8072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁Cl₂N₃O
Molecular Weight: 212.08
Synonyms: None
SMILES: NCC1=NC(OC)=NC=C1.[H]Cl.[H]Cl
Tpsa: 61.03
Logp: 0.7875
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁Cl₂N₃O
Molecular Weight:
212.08
Synonyms:
None
SMILES:
NCC1=NC(OC)=NC=C1.[H]Cl.[H]Cl
Tpsa:
61.03
Logp:
0.7875
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12962862
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: 6-Amino-5-Bromo-7-azaindole
SMILES: NC1=NC2=C(C=CN2)C=C1Br
Tpsa: 54.7
Logp: 1.9076
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12962862
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
6-Amino-5-Bromo-7-azaindole
SMILES:
NC1=NC2=C(C=CN2)C=C1Br
Tpsa:
54.7
Logp:
1.9076
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0