CS-0533811
Ethyl 2-(4-aminophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 20485-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0533811-250mg | In Stock | ₹ 9,612.00 |
| 1g | CS-0533811-1g | In Stock | ₹ 25,009.00 |
| 5g | CS-0533811-5g | In Stock | ₹ 87,309.00 |
CS-0533811 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
98%
MDL No
MFCD09050884
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
Acetic acid, 2-(4-aminophenoxy)-, ethyl ester
SMILES
O=C(COC1=CC=C(C=C1)N)OCC
Tpsa
61.55
Logp
1.2107
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20485-38-5 | Ethyl 2-(4-aminophenoxy)acetate | A2B Chem | ₹ 10,146.00 - ₹ 95,764.00 |
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: 98%
MDL No: MFCD09050884
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: Acetic acid, 2-(4-aminophenoxy)-, ethyl ester
SMILES: O=C(COC1=CC=C(C=C1)N)OCC
Tpsa: 61.55
Logp: 1.2107
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09050884
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
Acetic acid, 2-(4-aminophenoxy)-, ethyl ester
SMILES:
O=C(COC1=CC=C(C=C1)N)OCC
Tpsa:
61.55
Logp:
1.2107
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: None
SMILES: O=C(C1=CC=C2N(CCC2)C1=O)O
Tpsa: 59.3
Logp: 0.4927
H Acceptors: 3
H Donors: 1
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
None
SMILES:
O=C(C1=CC=C2N(CCC2)C1=O)O
Tpsa:
59.3
Logp:
0.4927
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25970067
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO
Molecular Weight: 211.06
Synonyms: 3-Bromo-3-phenylprop-2-enal
SMILES: O=C/C=C(C1=CC=CC=C1)\Br
Tpsa: 17.07
Logp: 2.6213
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25970067
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO
Molecular Weight:
211.06
Synonyms:
3-Bromo-3-phenylprop-2-enal
SMILES:
O=C/C=C(C1=CC=CC=C1)\Br
Tpsa:
17.07
Logp:
2.6213
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22560738
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄Cl₂O₂
Molecular Weight: 215.03
Synonyms: None
SMILES: O=C1OC2=C(C=C1)C=C(Cl)C=C2Cl
Tpsa: 30.21
Logp: 3.0998
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22560738
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄Cl₂O₂
Molecular Weight:
215.03
Synonyms:
None
SMILES:
O=C1OC2=C(C=C1)C=C(Cl)C=C2Cl
Tpsa:
30.21
Logp:
3.0998
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0