CS-0549567
1-Methoxy-3-(4-nitrobenzyl)imidazolidine-2,4,5-trione
Manufacturer: ChemScene
CAS Number: 303986-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0549567-100mg | In Stock | ₹ 96,939.48 |
CS-0549567 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O₆
Molecular Weight
279.21
Synonyms
1-methoxy-3-[(4-nitrophenyl)methyl]imidazolidine-2,4,5-trione
SMILES
CON1C(=O)C(=O)N(C1=O)CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
110.06
Logp
0.447
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303986-64-3 | 1-methoxy-3-[(4-nitrophenyl)methyl]imidazolidine-2,4,5-trione | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₆
Molecular Weight: 279.21
Synonyms: 1-methoxy-3-[(4-nitrophenyl)methyl]imidazolidine-2,4,5-trione
SMILES: CON1C(=O)C(=O)N(C1=O)CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 110.06
Logp: 0.447
H Acceptors: 6
H Donors: 0
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:
C₁₁H₉N₃O₆
Molecular Weight:
279.21
Synonyms:
1-methoxy-3-[(4-nitrophenyl)methyl]imidazolidine-2,4,5-trione
SMILES:
CON1C(=O)C(=O)N(C1=O)CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
110.06
Logp:
0.447
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00683306
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₁₅F₃O₃
Molecular Weight: 444.40
Synonyms: [3,5-Bis(4-fluorobenzoyl)phenyl](4-fluorophenyl)methanone
SMILES: O=C(C1=CC(C(C2=CC=C(F)C=C2)=O)=CC(C(C3=CC=C(F)C=C3)=O)=C1)C4=CC=C(F)C=C4
Tpsa: 51.21
Logp: 5.7969
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00683306
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₁₅F₃O₃
Molecular Weight:
444.40
Synonyms:
[3,5-Bis(4-fluorobenzoyl)phenyl](4-fluorophenyl)methanone
SMILES:
O=C(C1=CC(C(C2=CC=C(F)C=C2)=O)=CC(C(C3=CC=C(F)C=C3)=O)=C1)C4=CC=C(F)C=C4
Tpsa:
51.21
Logp:
5.7969
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₄O
Molecular Weight: 268.31
Synonyms: 5-(4-AMINOPHENYL)-5-METHYL-2-PHENYL-1,2,4-TRIAZOLAN-3-ONE
SMILES: CC1(NC(=O)N(N1)C2=CC=CC=C2)C3=CC=C(C=C3)N
Tpsa: 70.39
Logp: 2.1759
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₆N₄O
Molecular Weight:
268.31
Synonyms:
5-(4-AMINOPHENYL)-5-METHYL-2-PHENYL-1,2,4-TRIAZOLAN-3-ONE
SMILES:
CC1(NC(=O)N(N1)C2=CC=CC=C2)C3=CC=C(C=C3)N
Tpsa:
70.39
Logp:
2.1759
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₁FO₄
Molecular Weight: 250.22
Synonyms: 5-[(4-fluorophenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES: CC1(OC(=O)C(=CC2=CC=C(C=C2)F)C(=O)O1)C
Tpsa: 52.6
Logp: 2.0452
H Acceptors: 4
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:
C₁₃H₁₁FO₄
Molecular Weight:
250.22
Synonyms:
5-[(4-fluorophenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES:
CC1(OC(=O)C(=CC2=CC=C(C=C2)F)C(=O)O1)C
Tpsa:
52.6
Logp:
2.0452
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1