CS-W004706
1-Methyl-1H-imidazole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 20485-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W004706-1g | In Stock | ₹ 623.00 |
| 5g | CS-W004706-5g | In Stock | ₹ 1,691.00 |
| 10g | CS-W004706-10g | In Stock | ₹ 2,759.00 |
| 25g | CS-W004706-25g | In Stock | ₹ 5,340.00 |
| 100g | CS-W004706-100g | In Stock | ₹ 21,004.00 |
CS-W004706 - 1g
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD01863421
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂O₂
Molecular Weight
126.11
Synonyms
1-Methylimidazole-2-carboxylic acid
SMILES
O=C(C1=NC=CN1C)O
Tpsa
55.12
Logp
0.1183
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 1-methylimidazole-2-carboxylic Acid | 1g | 20485-43-2 | MFCD01863421 | Tech. 90% | Shelf Life: 540 Days | Light Sensitive/moisture Sensitive | Accela Chembio Inc | ₹ 2,349.60 | |
 | Accela Chembio Inc 1-methylimidazole-2-carboxylic Acid | 5g | 20485-43-2 | MFCD01863421 | Tech. 90% | Shelf Life: 540 Days | Light Sensitive/moisture Sensitive | Accela Chembio Inc | ₹ 3,782.50 | |
 | eMolecules Ambeed / 1-Methyl-1H-imidazole-2-carboxylic acid / 5g / 491171247 / A295811 / / 20485-43-2 / MFCD01863421 / 126.115 / C5H6N2O2 | eMolecules | ₹ 4,378.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD01863421
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: 1-Methylimidazole-2-carboxylic acid
SMILES: O=C(C1=NC=CN1C)O
Tpsa: 55.12
Logp: 0.1183
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01863421
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
1-Methylimidazole-2-carboxylic acid
SMILES:
O=C(C1=NC=CN1C)O
Tpsa:
55.12
Logp:
0.1183
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFO
Molecular Weight: 203.01
Synonyms: 2-bromo-3-fluoro-benzaldehyde
SMILES: O=CC1=CC=CC(F)=C1Br
Tpsa: 17.07
Logp: 2.4007
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFO
Molecular Weight:
203.01
Synonyms:
2-bromo-3-fluoro-benzaldehyde
SMILES:
O=CC1=CC=CC(F)=C1Br
Tpsa:
17.07
Logp:
2.4007
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00051970
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FNO₃
Molecular Weight: 157.10
Synonyms: Phenol, 2-fluoro-4-nitro-
SMILES: OC1=CC=C([N+]([O-])=O)C=C1F
Tpsa: 63.37
Logp: 1.4395
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00051970
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄FNO₃
Molecular Weight:
157.10
Synonyms:
Phenol, 2-fluoro-4-nitro-
SMILES:
OC1=CC=C([N+]([O-])=O)C=C1F
Tpsa:
63.37
Logp:
1.4395
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04038420
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N
Molecular Weight: 103.12
Synonyms: pyridine, 4-ethynyl-
SMILES: C#CC1=CC=NC=C1
Tpsa: 12.89
Logp: 1.0629
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04038420
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N
Molecular Weight:
103.12
Synonyms:
pyridine, 4-ethynyl-
SMILES:
C#CC1=CC=NC=C1
Tpsa:
12.89
Logp:
1.0629
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0