CS-0546870
Ethyl 2-(4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)nicotinate
Manufacturer: ChemScene
CAS Number: 81333-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546870-5g | In Stock | ₹ 1,69,665.48 |
CS-0546870 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,69,665.48
GST (18%): ₹ 30,539.786
Total Price: ₹ 2,00,205.266
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉N₃O₃
Molecular Weight
289.33
Synonyms
3-Pyridinecarboxylic acid, 2-[4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-, ethyl ester
SMILES
CCOC(=O)C1=C(N=CC=C1)C2=NC(C(=O)N2)(C)C(C)C
Tpsa
80.65
Logp
1.5494
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81333-63-3 | Ethyl 2-(4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)nicotinate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₃
Molecular Weight: 289.33
Synonyms: 3-Pyridinecarboxylic acid, 2-[4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-, ethyl ester
SMILES: CCOC(=O)C1=C(N=CC=C1)C2=NC(C(=O)N2)(C)C(C)C
Tpsa: 80.65
Logp: 1.5494
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₉N₃O₃
Molecular Weight:
289.33
Synonyms:
3-Pyridinecarboxylic acid, 2-[4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-, ethyl ester
SMILES:
CCOC(=O)C1=C(N=CC=C1)C2=NC(C(=O)N2)(C)C(C)C
Tpsa:
80.65
Logp:
1.5494
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₄N₄O
Molecular Weight: 206.24
Synonyms: 5,5-Dimethyl-3-(1H-1,2,4-triazol-5-ylamino)-2-cyclohexen-1-one
SMILES: CC1(CC(=CC(=O)C1)NC2=NC=NN2)C
Tpsa: 70.67
Logp: 1.4896
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄O
Molecular Weight:
206.24
Synonyms:
5,5-Dimethyl-3-(1H-1,2,4-triazol-5-ylamino)-2-cyclohexen-1-one
SMILES:
CC1(CC(=CC(=O)C1)NC2=NC=NN2)C
Tpsa:
70.67
Logp:
1.4896
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₃
Molecular Weight: 259.26
Synonyms: 4-[1-(2H-1,3-benzodioxol-5-yloxy)ethyl]pyrimidin-2-amine
SMILES: CC(C1=NC(=NC=C1)N)OC2=CC3=C(C=C2)OCO3
Tpsa: 79.49
Logp: 1.9275
H Acceptors: 6
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:
C₁₃H₁₃N₃O₃
Molecular Weight:
259.26
Synonyms:
4-[1-(2H-1,3-benzodioxol-5-yloxy)ethyl]pyrimidin-2-amine
SMILES:
CC(C1=NC(=NC=C1)N)OC2=CC3=C(C=C2)OCO3
Tpsa:
79.49
Logp:
1.9275
H Acceptors:
6
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: C11H8ClF2NO
Molecular Weight: 243.64
Synonyms: Ethanone, 2-chloro-2,2-difluoro-1-(1-methyl-1H-indol-3-yl)- (9CI)
SMILES: CN1C=C(C2=CC=CC=C21)C(=O)C(F)(F)Cl
Tpsa: 22
Logp: 3.1926
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H8ClF2NO
Molecular Weight:
243.64
Synonyms:
Ethanone, 2-chloro-2,2-difluoro-1-(1-methyl-1H-indol-3-yl)- (9CI)
SMILES:
CN1C=C(C2=CC=CC=C21)C(=O)C(F)(F)Cl
Tpsa:
22
Logp:
3.1926
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2