CS-W022878
Methyl 6-chloro-5-methylpicolinate
Manufacturer: ChemScene
CAS Number: 178421-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W022878-250mg | In Stock | ₹ 2,224.56 |
| 1g | CS-W022878-1g | In Stock | ₹ 7,529.28 |
| 5g | CS-W022878-5g | In Stock | ₹ 32,940.60 |
| 10g | CS-W022878-10g | In Stock | ₹ 46,715.76 |
CS-W022878 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₂
Molecular Weight
185.61
Synonyms
6-CHLORO-5-METHYL-PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES
O=C(OC)C1=NC(Cl)=C(C)C=C1
Tpsa
39.19
Logp
1.83002
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 6-chloro-5-methyl-pyridine-2-carboxylate / 25mg / 713710302 / PBT1811 / 0.000 / 178421-22-2 / MFCD18255502 / 185.610 / C8H8ClNO2 | eMolecules | ₹ 2,854.28 | |
 | Chemscene AbaChemscene,Methyl 6-chloro-5-methylpicolinate,178421-22-2,Formula:C8H8ClNO2,M. Wt. 185.61,>98.0% | Chemscene | ₹ 7,529.28 | |
 | 2-Pyridinecarboxylic acid, 6-chloro-5-methyl-, methyl ester | Aaron Chemicals LLC | ₹ 941.16 - ₹ 41,838.84 |
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
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: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: 6-CHLORO-5-METHYL-PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(OC)C1=NC(Cl)=C(C)C=C1
Tpsa: 39.19
Logp: 1.83002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
6-CHLORO-5-METHYL-PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(OC)C1=NC(Cl)=C(C)C=C1
Tpsa:
39.19
Logp:
1.83002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11845444
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: 6-Fluoro-1H-indole-4-carboxylic acid methyl ester
SMILES: O=C(C1=CC(F)=CC2=C1C=CN2)OC
Tpsa: 42.09
Logp: 2.0936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11845444
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
6-Fluoro-1H-indole-4-carboxylic acid methyl ester
SMILES:
O=C(C1=CC(F)=CC2=C1C=CN2)OC
Tpsa:
42.09
Logp:
2.0936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD13178893
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: COC(=O)C1CCC(C)NC1
Tpsa: 38.33
Logp: 0.5475
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD13178893
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
COC(=O)C1CCC(C)NC1
Tpsa:
38.33
Logp:
0.5475
H Acceptors:
3
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: C₈H₁₄O₃
Molecular Weight: 158.20
Synonyms: Heptanoic acid, 6-oxo-, methyl ester
SMILES: COC(=O)CCCCC(C)=O
Tpsa: 43.37
Logp: 1.3088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.20
Synonyms:
Heptanoic acid, 6-oxo-, methyl ester
SMILES:
COC(=O)CCCCC(C)=O
Tpsa:
43.37
Logp:
1.3088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5