CS-0219720
2-[4-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenoxy]acetamide
Manufacturer: ChemScene
CAS Number: 956574-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219720-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0219720-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0219720-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0219720-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0219720-1g | In Stock | ₹ 38,159.76 |
CS-0219720 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₄
Molecular Weight
263.25
Synonyms
2-[4-(4-METHYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)-PHENOXY]-ACETAMIDE
SMILES
O=C(N)COC1=CC=C(C(C(N2)=O)(C)NC2=O)C=C1
Tpsa
110.52
Logp
-0.3947
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[4-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenoxy]acetamide | Aaron Chemicals LLC | ₹ 8,384.88 - ₹ 39,100.92 | |
 | 956574-50-8 | 2-[4-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenoxy]acetamide | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₄
Molecular Weight: 263.25
Synonyms: 2-[4-(4-METHYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)-PHENOXY]-ACETAMIDE
SMILES: O=C(N)COC1=CC=C(C(C(N2)=O)(C)NC2=O)C=C1
Tpsa: 110.52
Logp: -0.3947
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₄
Molecular Weight:
263.25
Synonyms:
2-[4-(4-METHYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)-PHENOXY]-ACETAMIDE
SMILES:
O=C(N)COC1=CC=C(C(C(N2)=O)(C)NC2=O)C=C1
Tpsa:
110.52
Logp:
-0.3947
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: None
SMILES: O=C1N(CCC)C2=C(C=CC=C2)C1=NN
Tpsa: 58.69
Logp: 1.106
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
None
SMILES:
O=C1N(CCC)C2=C(C=CC=C2)C1=NN
Tpsa:
58.69
Logp:
1.106
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₁ClN₂O₃
Molecular Weight: 266.68
Synonyms: None
SMILES: O=C(OC)C(C(CCl)=O)=C1NC2=CC=CC=C2N1
Tpsa: 67.43
Logp: 1.7165
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₁ClN₂O₃
Molecular Weight:
266.68
Synonyms:
None
SMILES:
O=C(OC)C(C(CCl)=O)=C1NC2=CC=CC=C2N1
Tpsa:
67.43
Logp:
1.7165
H Acceptors:
5
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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 2(1H)-Phthalazineacetic acid, 3,4-dihydro-1,4-dioxo-, methyl ester
SMILES: O=C(OC)CN(NC(C1=C2C=CC=C1)=O)C2=O
Tpsa: 81.16
Logp: -0.1372
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
2(1H)-Phthalazineacetic acid, 3,4-dihydro-1,4-dioxo-, methyl ester
SMILES:
O=C(OC)CN(NC(C1=C2C=CC=C1)=O)C2=O
Tpsa:
81.16
Logp:
-0.1372
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2