CS-0172061
1,5-Dimethyl-1H-imidazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 368833-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172061-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0172061-250mg | In Stock | ₹ 12,748.44 |
| 1g | CS-0172061-1g | In Stock | ₹ 31,400.52 |
| 5g | CS-0172061-5g | In Stock | ₹ 1,02,329.76 |
| 10g | CS-0172061-10g | In Stock | ₹ 1,73,344.56 |
CS-0172061 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O
Molecular Weight
124.14
Synonyms
1H-Imidazole-4-carboxaldehyde, 1,5-dimethyl- (9CI)
SMILES
CC1=C(C=O)N=CN1C
Tpsa
34.89
Logp
0.54102
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 15-dimethyl-1H-imidazole-4-carbaldehyde / 25mg / 586150506 / PBTQ4243 / 0.000 / 368833-95-8 / MFCD06738743 / 124.143 / C6H8N2O | eMolecules | ₹ 5,289.32 | |
 | 1H-Imidazole-4-carboxaldehyde, 1,5-dimethyl- (9CI) | Aaron Chemicals LLC | ₹ 6,417.00 - ₹ 80,169.72 | |
 | 368833-95-8 | 1,5-Dimethyl-1H-imidazole-4-carbaldehyde | A2B Chem | ₹ 8,556.00 - ₹ 1,73,002.32 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 1H-Imidazole-4-carboxaldehyde, 1,5-dimethyl- (9CI)
SMILES: CC1=C(C=O)N=CN1C
Tpsa: 34.89
Logp: 0.54102
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
1H-Imidazole-4-carboxaldehyde, 1,5-dimethyl- (9CI)
SMILES:
CC1=C(C=O)N=CN1C
Tpsa:
34.89
Logp:
0.54102
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 2-(5-Formyl-2,4-dimethyl-1H-pyrrol-3-YL)acetic acid
SMILES: CC1=C(C=O)NC(=C1CC(=O)O)C
Tpsa: 70.16
Logp: 1.07114
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
2-(5-Formyl-2,4-dimethyl-1H-pyrrol-3-YL)acetic acid
SMILES:
CC1=C(C=O)NC(=C1CC(=O)O)C
Tpsa:
70.16
Logp:
1.07114
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 3-(5-formyl-2,4-dimethyl-1H-pyrrol-3-yl)propanoic Acid
SMILES: CC1=C(C=O)NC(=C1CCC(=O)O)C
Tpsa: 70.16
Logp: 1.46124
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
3-(5-formyl-2,4-dimethyl-1H-pyrrol-3-yl)propanoic Acid
SMILES:
CC1=C(C=O)NC(=C1CCC(=O)O)C
Tpsa:
70.16
Logp:
1.46124
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: 2,4-Dimethyloxazole-5-carboxaldehyde
SMILES: CC1=C(C=O)OC(=N1)C
Tpsa: 43.1
Logp: 1.10394
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
2,4-Dimethyloxazole-5-carboxaldehyde
SMILES:
CC1=C(C=O)OC(=N1)C
Tpsa:
43.1
Logp:
1.10394
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1