CS-D0956
Methyl 2-chloro-6-methylpyridine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 3998-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-D0956-25g | In Stock | ₹ 4,183.00 |
| 100g | CS-D0956-100g | In Stock | ₹ 16,465.00 |
CS-D0956 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
98%
MDL No
MFCD04038391
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₂
Molecular Weight
185.61
Synonyms
Methyl 2-chloro-6-methylisonicotinate
SMILES
O=C(C1=CC(Cl)=NC(C)=C1)OC
Tpsa
39.19
Logp
1.83002
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 2-chloro-6-picoline-4-carboxylate / 1g / 525141662 / A231962 / / 3998-90-1 / MFCD04038391 / 185.610 / C8H8ClNO2 | eMolecules | ₹ 2,148.46 | |
 | Frontier Specialty Chemicals 5g Methyl 2-chloro-6-methylpyridine-4-carboxylate , 3998-90-1 MFCD04038391 | Frontier Specialty Chemicals | ₹ 2,492.00 | |
 | Chemscene AbaChemscene,Methyl 2-chloro-6-methylpyridine-4-carboxylate,3998-90-1,Formula:C8H8ClNO2,M. Wt. 185.61,99.93% | Chemscene | ₹ 4,237.29 | |
 | Methyl 2-chloro-6-methylisonicotinate | Aaron Chemicals LLC | ₹ 356.00 - ₹ 15,486.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P272-P280-P302+P352-P304+P340-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD04038391
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: Methyl 2-chloro-6-methylisonicotinate
SMILES: O=C(C1=CC(Cl)=NC(C)=C1)OC
Tpsa: 39.19
Logp: 1.83002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04038391
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
Methyl 2-chloro-6-methylisonicotinate
SMILES:
O=C(C1=CC(Cl)=NC(C)=C1)OC
Tpsa:
39.19
Logp:
1.83002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04038325
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClFNO₂
Molecular Weight: 175.54
Synonyms: 2-Chloro-3-fluoroisonicotinic acid
SMILES: O=C(C1=C(F)C(Cl)=NC=C1)O
Tpsa: 50.19
Logp: 1.5723
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04038325
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClFNO₂
Molecular Weight:
175.54
Synonyms:
2-Chloro-3-fluoroisonicotinic acid
SMILES:
O=C(C1=C(F)C(Cl)=NC=C1)O
Tpsa:
50.19
Logp:
1.5723
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04115419
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrNO
Molecular Weight: 186.01
Synonyms: None
SMILES: O=CC1=CC=C(Br)N=C1
Tpsa: 29.96
Logp: 1.6566
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115419
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrNO
Molecular Weight:
186.01
Synonyms:
None
SMILES:
O=CC1=CC=C(Br)N=C1
Tpsa:
29.96
Logp:
1.6566
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04112535
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrNO
Molecular Weight: 186.01
Synonyms: 5-Bromopicolinaldehyde
SMILES: O=CC1=NC=C(Br)C=C1
Tpsa: 29.96
Logp: 1.6566
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04112535
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrNO
Molecular Weight:
186.01
Synonyms:
5-Bromopicolinaldehyde
SMILES:
O=CC1=NC=C(Br)C=C1
Tpsa:
29.96
Logp:
1.6566
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1