CS-0219610
5-Ethyl-5-(4-fluorophenyl)imidazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 1894-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219610-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0219610-250mg | In Stock | ₹ 9,968.00 |
| 500mg | CS-0219610-500mg | In Stock | ₹ 15,664.00 |
| 1g | CS-0219610-1g | In Stock | ₹ 20,114.00 |
| 5g | CS-0219610-5g | In Stock | ₹ 58,740.00 |
| 10g | CS-0219610-10g | In Stock | ₹ 86,953.00 |
CS-0219610 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁FN₂O₂
Molecular Weight
222.22
Synonyms
5-ethyl-5-(4-fluoro-phenyl)-imidazolidine-2,4-dione
SMILES
O=C1NC(C(C2=CC=C(F)C=C2)(CC)N1)=O
Tpsa
58.2
Logp
1.2704
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-ethyl-5-(4-fluorophenyl)imidazolidine-2,4-dione | Aaron Chemicals LLC | ₹ 6,764.00 - ₹ 21,716.00 | |
 | 1894-57-1 | 5-ethyl-5-(4-fluorophenyl)imidazolidine-2,4-dione | A2B Chem | ₹ 10,591.00 - ₹ 29,014.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FN₂O₂
Molecular Weight: 222.22
Synonyms: 5-ethyl-5-(4-fluoro-phenyl)-imidazolidine-2,4-dione
SMILES: O=C1NC(C(C2=CC=C(F)C=C2)(CC)N1)=O
Tpsa: 58.2
Logp: 1.2704
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FN₂O₂
Molecular Weight:
222.22
Synonyms:
5-ethyl-5-(4-fluoro-phenyl)-imidazolidine-2,4-dione
SMILES:
O=C1NC(C(C2=CC=C(F)C=C2)(CC)N1)=O
Tpsa:
58.2
Logp:
1.2704
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₅
Molecular Weight: 295.29
Synonyms: 2-{1-Butyl-3-methyl-2,4,6-trioxo-1H,2H,3H,4H,5H,6H,7H-pyrrolo[2,3-d]pyrimidin-5-yl}acetic Acid
SMILES: O=C(O)CC(C(C(N1C)=O)=C2N(CCCC)C1=O)C(N2)=O
Tpsa: 110.4
Logp: -0.1425
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₅
Molecular Weight:
295.29
Synonyms:
2-{1-Butyl-3-methyl-2,4,6-trioxo-1H,2H,3H,4H,5H,6H,7H-pyrrolo[2,3-d]pyrimidin-5-yl}acetic Acid
SMILES:
O=C(O)CC(C(C(N1C)=O)=C2N(CCCC)C1=O)C(N2)=O
Tpsa:
110.4
Logp:
-0.1425
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Cl₂NO₂
Molecular Weight: 294.13
Synonyms: None
SMILES: O=C(NC1=CC=CC(C=O)=C1)C2=CC=C(Cl)C=C2Cl
Tpsa: 46.17
Logp: 4.0582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Cl₂NO₂
Molecular Weight:
294.13
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C=O)=C1)C2=CC=C(Cl)C=C2Cl
Tpsa:
46.17
Logp:
4.0582
H Acceptors:
2
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: C₁₄H₁₄N₄O₂
Molecular Weight: 270.29
Synonyms: None
SMILES: CC1=C(NC(CC#N)=O)C(N(N1C)C2=CC=CC=C2)=O
Tpsa: 79.82
Logp: 1.3366
H Acceptors: 5
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:
C₁₄H₁₄N₄O₂
Molecular Weight:
270.29
Synonyms:
None
SMILES:
CC1=C(NC(CC#N)=O)C(N(N1C)C2=CC=CC=C2)=O
Tpsa:
79.82
Logp:
1.3366
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3