CS-W019277
Methyl 3-chloropyrazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 27825-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W019277-5g | In Stock | ₹ 2,566.80 |
| 10g | CS-W019277-10g | In Stock | ₹ 3,165.72 |
| 25g | CS-W019277-25g | In Stock | ₹ 7,871.52 |
| 100g | CS-W019277-100g | In Stock | ₹ 30,972.72 |
CS-W019277 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
MFCD03093326
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅ClN₂O₂
Molecular Weight
172.57
Synonyms
3-Chloropyrazine-2-carboxylic Acid Methyl Ester
SMILES
ClC1=NC=CN=C1C(=O)OC
Tpsa
52.08
Logp
0.9166
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 3-chloropyrazine-2-carboxylate / 250mg / 525189745 / A335359 / / 27825-21-4 / MFCD03093326 / 172.570 / C6H5ClN2O2 | eMolecules | ₹ 2,941.55 | |
 | Chemscene AbaChemscene,Methyl 3-chloropyrazine-2-carboxylate,27825-21-4,Formula:C6H5ClN2O2,M. Wt. 172.57,99.67% | Chemscene | ₹ 3,534.48 | |
 | 2-Pyrazinecarboxylic acid, 3-chloro-, methyl ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 25,582.44 |
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
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Purity: 98%
MDL No: MFCD03093326
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₂
Molecular Weight: 172.57
Synonyms: 3-Chloropyrazine-2-carboxylic Acid Methyl Ester
SMILES: ClC1=NC=CN=C1C(=O)OC
Tpsa: 52.08
Logp: 0.9166
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03093326
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₂
Molecular Weight:
172.57
Synonyms:
3-Chloropyrazine-2-carboxylic Acid Methyl Ester
SMILES:
ClC1=NC=CN=C1C(=O)OC
Tpsa:
52.08
Logp:
0.9166
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00044024
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂NS
Molecular Weight: 204.08
Synonyms: 2,5-Dichlorobenzothiazole
SMILES: ClC1=CC=C(SC(Cl)=N2)C2=C1
Tpsa: 12.89
Logp: 3.6031
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00044024
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂NS
Molecular Weight:
204.08
Synonyms:
2,5-Dichlorobenzothiazole
SMILES:
ClC1=CC=C(SC(Cl)=N2)C2=C1
Tpsa:
12.89
Logp:
3.6031
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00007117
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₄
Molecular Weight: 167.12
Synonyms: 4-formyl-2-nitrophenolate
SMILES: O=CC1=CC=C(O)C([N+]([O-])=O)=C1
Tpsa: 80.44
Logp: 1.1129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007117
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₄
Molecular Weight:
167.12
Synonyms:
4-formyl-2-nitrophenolate
SMILES:
O=CC1=CC=C(O)C([N+]([O-])=O)=C1
Tpsa:
80.44
Logp:
1.1129
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01741459
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 4-Hydroxy-2,6-dimethylaniline
SMILES: OC1=CC(C)=C(N)C(C)=C1
Tpsa: 46.25
Logp: 1.59124
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01741459
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
4-Hydroxy-2,6-dimethylaniline
SMILES:
OC1=CC(C)=C(N)C(C)=C1
Tpsa:
46.25
Logp:
1.59124
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0