668400
1,3-Dimethylimidazolium-2-carboxylate
technical grade, ≥80%
Manufacturer: Sigma Aldrich
CAS Number: 536755-29-0
Synonym(S): 1,3-Bis(methyl)imidazolium-2-carboxylate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 668400-1-G | In Stock | ₹ 6,570.78 |
| 5 G | 668400-5-G | In Stock | ₹ 24,074.80 |
668400 - 1 G
In Stock
Quantity
1
Base Price: ₹ 6,570.78
GST (18%): ₹ 1,182.74
Total Price: ₹ 7,753.52
grade
technical grade
Quality Level
100
Assay
≥80%
form
solid
reaction suitability
reagent type: catalyst
mp
221-225 °C
storage temp.
2-8°C
SMILES string
Cn1cc[n+](C)c1C([O-])=O
InChI
1S/C6H8N2O2/c1-7-3-4-8(2)5(7)6(9)10/h3-4H,1-2H3
InChI key
HESZXGSSISDCNI-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,3-Dimethylimidazolium-2-carboxylate technical grade, >=80% | 536755-29-0 | MFCD07636581 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 27,460.48 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1,3-Dimethylimidazolium-2-carboxylate technical grade, >=80% | 536755-29-0 | MFCD07636581 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,634.45 | |
 | 536755-29-0 | 1,3-Dimethylimidazolium-2-carboxylate | A2B Chem | ₹ 4,278.00 - ₹ 51,763.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Dam. 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
grade: technical grade
Quality Level: 100
Assay: ≥80%
form: solid
reaction suitability: reagent type: catalyst
mp: 221-225 °C
storage temp.: 2-8°C
SMILES string: Cn1cc[n+](C)c1C([O-])=O
InChI: 1S/C6H8N2O2/c1-7-3-4-8(2)5(7)6(9)10/h3-4H,1-2H3
InChI key: HESZXGSSISDCNI-UHFFFAOYSA-N
grade:
technical grade
Quality Level:
100
Assay:
≥80%
form:
solid
reaction suitability:
reagent type: catalyst
mp:
221-225 °C
storage temp.:
2-8°C
SMILES string:
Cn1cc[n+](C)c1C([O-])=O
InChI:
1S/C6H8N2O2/c1-7-3-4-8(2)5(7)6(9)10/h3-4H,1-2H3
InChI key:
HESZXGSSISDCNI-UHFFFAOYSA-N
grade: __
Quality Level: __
Assay: __
form: __
reaction suitability: __
mp: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
grade:
__
Quality Level:
__
Assay:
__
form:
__
reaction suitability:
__
mp:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: __
Quality Level: __
Assay: __
form: __
reaction suitability: __
mp: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
grade:
__
Quality Level:
__
Assay:
__
form:
__
reaction suitability:
__
mp:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: __
Quality Level: __
Assay: __
form: __
reaction suitability: __
mp: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
grade:
__
Quality Level:
__
Assay:
__
form:
__
reaction suitability:
__
mp:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__