CS-0243345
2-(2-Nitrophenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 58562-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0243345-100mg | In Stock | ₹ 7,187.04 |
| 250mg | CS-0243345-250mg | In Stock | ₹ 10,096.08 |
| 500mg | CS-0243345-500mg | In Stock | ₹ 15,914.16 |
| 1g | CS-0243345-1g | In Stock | ₹ 20,448.84 |
CS-0243345 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₄
Molecular Weight
196.16
Synonyms
None
SMILES
O=C(N)COC1=CC=CC=C1[N+]([O-])=O
Tpsa
95.46
Logp
0.4589
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-nitrophenoxy)acetamide | Aaron Chemicals LLC | ₹ 6,759.24 - ₹ 21,903.36 | |
 | 58562-46-2 | 2-(2-nitrophenoxy)acetamide | A2B Chem | ₹ 10,523.88 - ₹ 29,175.96 |
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-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: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: None
SMILES: O=C(N)COC1=CC=CC=C1[N+]([O-])=O
Tpsa: 95.46
Logp: 0.4589
H Acceptors: 4
H Donors: 1
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
None
SMILES:
O=C(N)COC1=CC=CC=C1[N+]([O-])=O
Tpsa:
95.46
Logp:
0.4589
H Acceptors:
4
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: β-Ureido-β-phenyl-propionsaeure
SMILES: O=C(O)CC(NC(N)=O)C1=CC=CC=C1
Tpsa: 92.42
Logp: 0.8707
H Acceptors: 2
H Donors: 3
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
β-Ureido-β-phenyl-propionsaeure
SMILES:
O=C(O)CC(NC(N)=O)C1=CC=CC=C1
Tpsa:
92.42
Logp:
0.8707
H Acceptors:
2
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: C₇H₁₁N₃O₃
Molecular Weight: 185.18
Synonyms: 5-Methoxymethyl-2H-[1,2,4]triazole-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NNC(=N1)COC
Tpsa: 77.1
Logp: 0.1278
H Acceptors: 5
H Donors: 1
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:
C₇H₁₁N₃O₃
Molecular Weight:
185.18
Synonyms:
5-Methoxymethyl-2H-[1,2,4]triazole-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NNC(=N1)COC
Tpsa:
77.1
Logp:
0.1278
H Acceptors:
5
H Donors:
1
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: C₇H₁₄O₃S
Molecular Weight: 178.25
Synonyms: None
SMILES: O=C(OCC)C(O)CCSC
Tpsa: 46.53
Logp: 0.6635
H Acceptors: 4
H Donors: 1
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:
C₇H₁₄O₃S
Molecular Weight:
178.25
Synonyms:
None
SMILES:
O=C(OCC)C(O)CCSC
Tpsa:
46.53
Logp:
0.6635
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5