CS-0206674
Ethyl 2-(2-nitrophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 37682-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0206674-5g | In Stock | ₹ 10,947.00 |
| 25g | CS-0206674-25g | In Stock | ₹ 32,307.00 |
CS-0206674 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
96%
MDL No
MFCD00100679
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₅
Molecular Weight
225.20
Synonyms
None
SMILES
CCOC(=O)COC1=CC=CC=C1[N+](=O)[O-]
Tpsa
78.67
Logp
1.5367
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37682-31-8 | Ethyl 2-(2-nitrophenoxy)acetate | A2B Chem | ₹ 1,869.00 - ₹ 35,778.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD00100679
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: None
SMILES: CCOC(=O)COC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 78.67
Logp: 1.5367
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD00100679
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
None
SMILES:
CCOC(=O)COC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
78.67
Logp:
1.5367
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD00526217
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂
Molecular Weight: 200.16
Synonyms: 2-METHYL-5-TRIFLUOROMETHYL-1H-BENZIMIDAZOLE
SMILES: CC1=NC2=C(C=C(C=C2)C(F)(F)F)N1
Tpsa: 28.68
Logp: 2.89012
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00526217
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂
Molecular Weight:
200.16
Synonyms:
2-METHYL-5-TRIFLUOROMETHYL-1H-BENZIMIDAZOLE
SMILES:
CC1=NC2=C(C=C(C=C2)C(F)(F)F)N1
Tpsa:
28.68
Logp:
2.89012
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00737265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: methyl 1-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxylate
SMILES: CC1=CC=CC=C1N2CC(CC2=O)C(=O)OC
Tpsa: 46.61
Logp: 1.52092
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00737265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
methyl 1-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxylate
SMILES:
CC1=CC=CC=C1N2CC(CC2=O)C(=O)OC
Tpsa:
46.61
Logp:
1.52092
H Acceptors:
3
H Donors:
0
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: C₉H₁₂O₅
Molecular Weight: 200.19
Synonyms: D-erythro-Pent-4-enitol, 1,5-anhydro-4-deoxy-, 2,3-diacetate
SMILES: O(C(C)=O)[C@H]1[C@@H](OC(C)=O)COC=C1
Tpsa: 61.83
Logp: 0.3937
H Acceptors: 5
H Donors: 0
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:
C₉H₁₂O₅
Molecular Weight:
200.19
Synonyms:
D-erythro-Pent-4-enitol, 1,5-anhydro-4-deoxy-, 2,3-diacetate
SMILES:
O(C(C)=O)[C@H]1[C@@H](OC(C)=O)COC=C1
Tpsa:
61.83
Logp:
0.3937
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2