CS-0461957
Ethyl 2-hydroxy-4-phenyl-1H-imidazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 92809-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0461957-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0461957-250mg | In Stock | ₹ 31,400.52 |
| 1g | CS-0461957-1g | In Stock | ₹ 76,832.88 |
CS-0461957 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
98%
MDL No
MFCD22574973
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃
Molecular Weight
232.24
Synonyms
Ethyl 2-Oxo-5-phenyl-2,3-dihydro-1H-imidazole-4-carboxylate
SMILES
CCOC(=O)C1=C(C2=CC=CC=C2)N=C(N1)O
Tpsa
75.21
Logp
1.959
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 2-OXO-5-PHENYL-23-DIHYDRO-1H-IMIDAZOLE-4-CARBOXYLATE / 0.1g / 624142087 / AC7316 / 95.000 / 92809-78-4 / MFCD22574973 / 232.239 / C12H12N2O3 | eMolecules | ₹ 25,188.86 | |
 | 92809-78-4 | Ethyl 2-oxo-5-phenyl-2,3-dihydro-1h-imidazole-4-carboxylate | A2B Chem | ₹ 19,251.00 - ₹ 78,629.64 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD22574973
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: Ethyl 2-Oxo-5-phenyl-2,3-dihydro-1H-imidazole-4-carboxylate
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2)N=C(N1)O
Tpsa: 75.21
Logp: 1.959
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22574973
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
Ethyl 2-Oxo-5-phenyl-2,3-dihydro-1H-imidazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2)N=C(N1)O
Tpsa:
75.21
Logp:
1.959
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08741533
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClIN₂O₂
Molecular Weight: 378.59
Synonyms: 5-Chloro-3-iodo-pyrrolo[2,3-b]pyridine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1C=C(C2=C1N=CC(=C2)Cl)I
Tpsa: 44.12
Logp: 4.0775
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08741533
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClIN₂O₂
Molecular Weight:
378.59
Synonyms:
5-Chloro-3-iodo-pyrrolo[2,3-b]pyridine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1C=C(C2=C1N=CC(=C2)Cl)I
Tpsa:
44.12
Logp:
4.0775
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: CC1=C(C)N(CCC(=O)O)C=N1
Tpsa: 55.12
Logp: 0.97464
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
CC1=C(C)N(CCC(=O)O)C=N1
Tpsa:
55.12
Logp:
0.97464
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄S₂
Molecular Weight: 271.31
Synonyms: 5-[(Methylsulfonyl)amino]-1-benzothiophene-2-carboxylic acid
SMILES: CS(=O)(=O)NC1=CC=C2C(=C1)C=C(C(=O)O)S2
Tpsa: 83.47
Logp: 1.971
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄S₂
Molecular Weight:
271.31
Synonyms:
5-[(Methylsulfonyl)amino]-1-benzothiophene-2-carboxylic acid
SMILES:
CS(=O)(=O)NC1=CC=C2C(=C1)C=C(C(=O)O)S2
Tpsa:
83.47
Logp:
1.971
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3