CS-W002710
1-Methyl-1H-imidazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 41806-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W002710-10g | In Stock | ₹ 3,115.00 |
| 25g | CS-W002710-25g | In Stock | ₹ 6,586.00 |
| 100g | CS-W002710-100g | In Stock | ₹ 25,009.00 |
| 500g | CS-W002710-500g | In Stock | ₹ 1,24,244.00 |
CS-W002710 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
MFCD00955677
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂O₂
Molecular Weight
126.11
Synonyms
1-methyl-1H-imidazole-5-carboxylate
SMILES
CN1C=NC=C1C(O)=O
Tpsa
55.12
Logp
0.1183
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1-Methyl-1H-imidazole-5-carboxylic acid,41806-40-0,Formula:C5H6N2O2,M. Wt. 126.11,>98.0% | Chemscene | ₹ 6,586.00 | |
 | eMolecules Ambeed / 1-Methylimidazole-5-carboxylic Acid / 1g / 490552867 / A311014 / / 41806-40-0 / MFCD00955677 / 126.115 / C5H6N2O2 | eMolecules | ₹ 2,435.04 | |
 | 1-Methyl-1H-imidazole-5-carboxylic acid | Aaron Chemicals LLC | ₹ 445.00 - ₹ 4,539.00 | |
 | 41806-40-0 | 1-Methyl-1H-5-imidazolecarboxylic acid | A2B Chem | ₹ 712.00 - ₹ 9,612.00 |
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: MFCD00955677
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: 1-methyl-1H-imidazole-5-carboxylate
SMILES: CN1C=NC=C1C(O)=O
Tpsa: 55.12
Logp: 0.1183
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00955677
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
1-methyl-1H-imidazole-5-carboxylate
SMILES:
CN1C=NC=C1C(O)=O
Tpsa:
55.12
Logp:
0.1183
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00955936
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂
Molecular Weight: 118.14
Synonyms: None
SMILES: C12=C(NC=C2)C=CN=C1
Tpsa: 28.68
Logp: 1.5629
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00955936
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂
Molecular Weight:
118.14
Synonyms:
None
SMILES:
C12=C(NC=C2)C=CN=C1
Tpsa:
28.68
Logp:
1.5629
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00956766
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 6-Quinolinecarboxylic acid, methyl ester
SMILES: COC(=O)c1ccc2c(c1)cccn2
Tpsa: 39.19
Logp: 2.0214
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00956766
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
6-Quinolinecarboxylic acid, methyl ester
SMILES:
COC(=O)c1ccc2c(c1)cccn2
Tpsa:
39.19
Logp:
2.0214
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00963607
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 1-Benzyl-3-azetidinol
SMILES: OC1CN(C1)Cc1ccccc1
Tpsa: 23.47
Logp: 0.8631
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00963607
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
1-Benzyl-3-azetidinol
SMILES:
OC1CN(C1)Cc1ccccc1
Tpsa:
23.47
Logp:
0.8631
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2