CS-0328423
Ethyl 2-(4-nitrophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 19076-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328423-1g | In Stock | ₹ 13,860.72 |
CS-0328423 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,860.72
GST (18%): ₹ 2,494.93
Total Price: ₹ 16,355.65
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₅
Molecular Weight
225.20
Synonyms
(4-NITROPHENOXY) ACETIC ACID ETHYL ESTER
SMILES
CCOC(=O)COC1=CC=C(C=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 | |
|---|---|---|---|---|
 | 19076-89-2 | Ethyl 2-(4-nitrophenoxy)acetate | A2B Chem | ₹ 1,796.76 - ₹ 43,550.04 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: (4-NITROPHENOXY) ACETIC ACID ETHYL ESTER
SMILES: CCOC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 78.67
Logp: 1.5367
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
(4-NITROPHENOXY) ACETIC ACID ETHYL ESTER
SMILES:
CCOC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
78.67
Logp:
1.5367
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: Methyl 4-[3-(dimethylamino)propoxy]benzoate
SMILES: CN(C)CCCOC1=CC=C(C=C1)C(=O)OC
Tpsa: 38.77
Logp: 1.8037
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
Methyl 4-[3-(dimethylamino)propoxy]benzoate
SMILES:
CN(C)CCCOC1=CC=C(C=C1)C(=O)OC
Tpsa:
38.77
Logp:
1.8037
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂
Molecular Weight: 248.32
Synonyms: 2-(2-quinolin-2-ylethyl)aniline
SMILES: C1=CC=C(C(=C1)CCC2=NC3=CC=CC=C3C=C2)N
Tpsa: 38.91
Logp: 3.6022
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂
Molecular Weight:
248.32
Synonyms:
2-(2-quinolin-2-ylethyl)aniline
SMILES:
C1=CC=C(C(=C1)CCC2=NC3=CC=CC=C3C=C2)N
Tpsa:
38.91
Logp:
3.6022
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: 3-(2-Methyl-1H-indol-3-yl)propan-1-aminehydrochloride
SMILES: CC1=C(CCCN)C2=CC=CC=C2N1
Tpsa: 41.81
Logp: 2.36762
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
3-(2-Methyl-1H-indol-3-yl)propan-1-aminehydrochloride
SMILES:
CC1=C(CCCN)C2=CC=CC=C2N1
Tpsa:
41.81
Logp:
2.36762
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3