CS-0018916
1-Methyl-1H-imidazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 129993-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0018916-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-0018916-5g | In Stock | ₹ 34,651.80 |
| 25g | CS-0018916-25g | In Stock | ₹ 1,03,099.80 |
CS-0018916 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
97%
MDL No
MFCD11054183
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃O
Molecular Weight
125.13
Synonyms
1-Methyl-1H-imidazole-4-carboxylic acid amide; 1-MethyliMidazole-4-carboxaMide
SMILES
O=C(C1=CN(C)C=N1)N
Tpsa
60.91
Logp
-0.481
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-METHYL-1H-IMIDAZOLE-4-CARBOXAMIDE / 0.25g / 391060591 / 24458 / 95.000 / 129993-47-1 / MFCD11054183 / 125.131 / C5H7N3O | eMolecules | ₹ 22,166.03 | |
 | 1H-Imidazole-4-carboxamide, 1-methyl- | Aaron Chemicals LLC | -- |
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: 97%
MDL No: MFCD11054183
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: 1-Methyl-1H-imidazole-4-carboxylic acid amide; 1-MethyliMidazole-4-carboxaMide
SMILES: O=C(C1=CN(C)C=N1)N
Tpsa: 60.91
Logp: -0.481
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11054183
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
1-Methyl-1H-imidazole-4-carboxylic acid amide; 1-MethyliMidazole-4-carboxaMide
SMILES:
O=C(C1=CN(C)C=N1)N
Tpsa:
60.91
Logp:
-0.481
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11111141
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: 5-Chloro-6-ethyl-4(3H)-pyrimidinone; 5-Chloro-6-ethyl-4-hydroxypyrimidine; 5-Chloro-6-ethylpyrimidin-4-OL
SMILES: O=C1N=CNC(CC)=C1Cl
Tpsa: 45.75
Logp: 0.9857
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11111141
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
5-Chloro-6-ethyl-4(3H)-pyrimidinone; 5-Chloro-6-ethyl-4-hydroxypyrimidine; 5-Chloro-6-ethylpyrimidin-4-OL
SMILES:
O=C1N=CNC(CC)=C1Cl
Tpsa:
45.75
Logp:
0.9857
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00805834
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O
Molecular Weight: 158.16
Synonyms: QUINOXALINE-6-CARBOXALDEHYDE
SMILES: O=CC1=CC=C2N=CC=NC2=C1
Tpsa: 42.85
Logp: 1.4423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00805834
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O
Molecular Weight:
158.16
Synonyms:
QUINOXALINE-6-CARBOXALDEHYDE
SMILES:
O=CC1=CC=C2N=CC=NC2=C1
Tpsa:
42.85
Logp:
1.4423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD13152267
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: (3-Oxocyclobutyl)carbamic acid benzyl ester; Benzyl 3-oxocyclobutylcarbamate; N-(Benzyloxycarbonyl)-3-amino-1-cyclobutanone
SMILES: O=C(OCC1=CC=CC=C1)NC2CC(C2)=O
Tpsa: 55.4
Logp: 1.6443
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD13152267
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
(3-Oxocyclobutyl)carbamic acid benzyl ester; Benzyl 3-oxocyclobutylcarbamate; N-(Benzyloxycarbonyl)-3-amino-1-cyclobutanone
SMILES:
O=C(OCC1=CC=CC=C1)NC2CC(C2)=O
Tpsa:
55.4
Logp:
1.6443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3