CS-0049043
Methyl 4-chloro-2-methylpyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1261491-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049043-250mg | In Stock | ₹ 18,156.00 |
| 1g | CS-0049043-1g | In Stock | ₹ 44,856.00 |
CS-0049043 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₂
Molecular Weight
185.61
Synonyms
Methyl 4-chloro-2-methylpyridine-3- carboxylate
SMILES
COC(=O)C1=C(Cl)C=CN=C1C
Tpsa
39.19
Logp
1.83002
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 4-CHLORO-2-METHYLPYRIDINE-3-CARBOXYLATE | 1261491-28-4 | MFCD18417481 | 5G | eMolecules | ₹ 1,62,058.32 | |
 | 3-Pyridinecarboxylic acid, 4-chloro-2-methyl-, methyl ester | Aaron Chemicals LLC | ₹ 11,748.00 - ₹ 1,85,031.00 | |
 | 1261491-28-4 | Methyl 4-chloro-2-methylpyridine-3-carboxylate | A2B Chem | ₹ 21,716.00 - ₹ 51,086.00 |
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-P330-P362+P364-P405-P501
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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: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: Methyl 4-chloro-2-methylpyridine-3- carboxylate
SMILES: COC(=O)C1=C(Cl)C=CN=C1C
Tpsa: 39.19
Logp: 1.83002
H Acceptors: 3
H Donors: 0
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:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
Methyl 4-chloro-2-methylpyridine-3- carboxylate
SMILES:
COC(=O)C1=C(Cl)C=CN=C1C
Tpsa:
39.19
Logp:
1.83002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: 1H-Pyrrolo[3,2-c]pyridine-7-carboxylic acid, 4-chloro-1-Methyl-, Methyl ester
SMILES: COC(=O)C1=CN=C(Cl)C2=C1N(C)C=C2
Tpsa: 44.12
Logp: 2.0133
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
1H-Pyrrolo[3,2-c]pyridine-7-carboxylic acid, 4-chloro-1-Methyl-, Methyl ester
SMILES:
COC(=O)C1=CN=C(Cl)C2=C1N(C)C=C2
Tpsa:
44.12
Logp:
2.0133
H Acceptors:
4
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: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: 4-Chloro-7-azaindole-3-carboxylic acid Methyl ester
SMILES: COC(=O)C1=CNC2=NC=CC(Cl)=C12
Tpsa: 54.98
Logp: 2.0029
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
4-Chloro-7-azaindole-3-carboxylic acid Methyl ester
SMILES:
COC(=O)C1=CNC2=NC=CC(Cl)=C12
Tpsa:
54.98
Logp:
2.0029
H Acceptors:
3
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: C₁₀H₈BrNO₂S
Molecular Weight: 286.15
Synonyms: Methyl 4-bromo-3-methylthieno-[2,3-c]pyridine-2-carboxylate
SMILES: COC(=O)C1=C(C)C2=C(Br)C=NC=C2S1
Tpsa: 39.19
Logp: 3.15382
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈BrNO₂S
Molecular Weight:
286.15
Synonyms:
Methyl 4-bromo-3-methylthieno-[2,3-c]pyridine-2-carboxylate
SMILES:
COC(=O)C1=C(C)C2=C(Br)C=NC=C2S1
Tpsa:
39.19
Logp:
3.15382
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1