CS-0243533
[2-(2-nitrophenoxy)acetyl]urea
Manufacturer: ChemScene
CAS Number: 861521-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0243533-250mg | In Stock | ₹ 7,785.96 |
| 500mg | CS-0243533-500mg | In Stock | ₹ 12,235.08 |
| 1g | CS-0243533-1g | In Stock | ₹ 15,657.48 |
| 5g | CS-0243533-5g | In Stock | ₹ 45,346.80 |
| 10g | CS-0243533-10g | In Stock | ₹ 67,164.60 |
CS-0243533 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₅
Molecular Weight
239.18
Synonyms
N-carbamoyl-2-(2-nitrophenoxy)acetamide
SMILES
O=C(N)NC(COC1=CC=CC=C1[N+]([O-])=O)=O
Tpsa
124.56
Logp
0.1685
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861521-66-6 | N-(Aminocarbonyl)-2-(2-nitrophenoxy)acetamide | A2B Chem | ₹ 9,240.48 - ₹ 23,529.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₅
Molecular Weight: 239.18
Synonyms: N-carbamoyl-2-(2-nitrophenoxy)acetamide
SMILES: O=C(N)NC(COC1=CC=CC=C1[N+]([O-])=O)=O
Tpsa: 124.56
Logp: 0.1685
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₅
Molecular Weight:
239.18
Synonyms:
N-carbamoyl-2-(2-nitrophenoxy)acetamide
SMILES:
O=C(N)NC(COC1=CC=CC=C1[N+]([O-])=O)=O
Tpsa:
124.56
Logp:
0.1685
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: N-p-Aminophenylsuccinimid
SMILES: O=C1N(C2=CC=C(N)C=C2)C(CC1)=O
Tpsa: 63.4
Logp: 0.9222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
N-p-Aminophenylsuccinimid
SMILES:
O=C1N(C2=CC=C(N)C=C2)C(CC1)=O
Tpsa:
63.4
Logp:
0.9222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=C1)N(CCC2)CC2O
Tpsa: 60.77
Logp: 1.3459
H Acceptors: 3
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=C1)N(CCC2)CC2O
Tpsa:
60.77
Logp:
1.3459
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: Ethyl 4-methyl-2-(piperidin-4-yl)thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C)N=C(C2CCNCC2)S1
Tpsa: 51.22
Logp: 2.09522
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
Ethyl 4-methyl-2-(piperidin-4-yl)thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C)N=C(C2CCNCC2)S1
Tpsa:
51.22
Logp:
2.09522
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3