CS-0151605
Ethyl 2-(3-nitrophenyl)acetate
Manufacturer: ChemScene
CAS Number: 14318-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0151605-5g | In Stock | ₹ 4,449.12 |
| 25g | CS-0151605-25g | In Stock | ₹ 20,534.40 |
CS-0151605 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD09953138
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
Ethyl 3-nitrophenylacetate
SMILES
CCOC(=O)CC1=CC(=CC=C1)[N+](=O)[O-]
Tpsa
69.44
Logp
1.7004
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14318-64-0 | Ethyl 2-(3-nitrophenyl)acetate | A2B Chem | ₹ 941.16 - ₹ 3,165.72 |
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
Show Difference
Purity: 98%
MDL No: MFCD09953138
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: Ethyl 3-nitrophenylacetate
SMILES: CCOC(=O)CC1=CC(=CC=C1)[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.7004
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09953138
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
Ethyl 3-nitrophenylacetate
SMILES:
CCOC(=O)CC1=CC(=CC=C1)[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.7004
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD11555117
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: Benzeneacetic acid, 2,4,5-trifluoro-, ethyl ester
SMILES: CCOC(=O)CC1=CC(=C(C=C1F)F)F
Tpsa: 26.3
Logp: 2.2095
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD11555117
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
Benzeneacetic acid, 2,4,5-trifluoro-, ethyl ester
SMILES:
CCOC(=O)CC1=CC(=C(C=C1F)F)F
Tpsa:
26.3
Logp:
2.2095
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16620936
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: Ethyl 4-amino-3-nitrophenylacetate
SMILES: CCOC(=O)CC1=CC(=C(C=C1)N)[N+](=O)[O-]
Tpsa: 95.46
Logp: 1.2826
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD16620936
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
Ethyl 4-amino-3-nitrophenylacetate
SMILES:
CCOC(=O)CC1=CC(=C(C=C1)N)[N+](=O)[O-]
Tpsa:
95.46
Logp:
1.2826
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD08272278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrNO₂
Molecular Weight: 296.16
Synonyms: ETHYL (5-BROMO-2-METHYL-1H-INDOL-3-YL)ACETATE
SMILES: CCOC(=O)CC1=C(C)NC2=C1C=C(C=C2)Br
Tpsa: 42.09
Logp: 3.34442
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD08272278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrNO₂
Molecular Weight:
296.16
Synonyms:
ETHYL (5-BROMO-2-METHYL-1H-INDOL-3-YL)ACETATE
SMILES:
CCOC(=O)CC1=C(C)NC2=C1C=C(C=C2)Br
Tpsa:
42.09
Logp:
3.34442
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3