CS-0459772
Ethyl 2-(2-methoxy-5-nitrophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 162155-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0459772-100mg | In Stock | ₹ 19,669.00 |
| 250mg | CS-0459772-250mg | In Stock | ₹ 33,108.00 |
| 1g | CS-0459772-1g | In Stock | ₹ 67,907.00 |
| 5g | CS-0459772-5g | In Stock | ₹ 2,42,436.00 |
| 10g | CS-0459772-10g | In Stock | ₹ 4,79,710.00 |
| 25g | CS-0459772-25g | In Stock | ₹ 11,77,470.00 |
| 100g | CS-0459772-100g | In Stock | ₹ 47,09,880.00 |
CS-0459772 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,669.00
GST (18%): ₹ 3,540.42
Total Price: ₹ 23,209.42
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₆
Molecular Weight
255.22
Synonyms
Acetic acid, 2-(2-methoxy-5-nitrophenoxy)-, ethyl ester
SMILES
O=C(COC1=CC([N+]([O-])=O)=CC=C1OC)OCC
Tpsa
87.9
Logp
1.5453
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 2-(2-methoxy-5-nitrophenoxy)acetate / 100mg / 714105257 / CS-0459772 / 0.000 / 162155-38-6 / [null] / 255.226 / C11H13NO6 | eMolecules | ₹ 28,952.59 | |
 | Ethyl 2-(2-methoxy-5-nitrophenoxy)acetate | Aaron Chemicals LLC | ₹ 19,135.00 - ₹ 65,949.00 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₆
Molecular Weight: 255.22
Synonyms: Acetic acid, 2-(2-methoxy-5-nitrophenoxy)-, ethyl ester
SMILES: O=C(COC1=CC([N+]([O-])=O)=CC=C1OC)OCC
Tpsa: 87.9
Logp: 1.5453
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₆
Molecular Weight:
255.22
Synonyms:
Acetic acid, 2-(2-methoxy-5-nitrophenoxy)-, ethyl ester
SMILES:
O=C(COC1=CC([N+]([O-])=O)=CC=C1OC)OCC
Tpsa:
87.9
Logp:
1.5453
H Acceptors:
6
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: C₁₀H₁₁BrClN₃
Molecular Weight: 288.57
Synonyms: None
SMILES: NCC1=NN(C=C1)C2=CC=C(C=C2)Br.[H]Cl
Tpsa: 43.84
Logp: 2.5153
H Acceptors: 3
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:
C₁₀H₁₁BrClN₃
Molecular Weight:
288.57
Synonyms:
None
SMILES:
NCC1=NN(C=C1)C2=CC=C(C=C2)Br.[H]Cl
Tpsa:
43.84
Logp:
2.5153
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: 2-Isopropyl-malonic acid monoethyl ester
SMILES: O=C(OCC)C(C(C)C)C(O)=O
Tpsa: 63.6
Logp: 0.9063
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
2-Isopropyl-malonic acid monoethyl ester
SMILES:
O=C(OCC)C(C(C)C)C(O)=O
Tpsa:
63.6
Logp:
0.9063
H Acceptors:
3
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: C1(C2OCOCO2)=NC=CC3=C1C=CC=C3
Tpsa: 40.58
Logp: 2.2118
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
C1(C2OCOCO2)=NC=CC3=C1C=CC=C3
Tpsa:
40.58
Logp:
2.2118
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1