CS-0151607
Ethyl 2-(4-amino-3-nitrophenyl)acetate
Manufacturer: ChemScene
CAS Number: 104126-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0151607-250mg | In Stock | ₹ 6,408.00 |
| 1g | CS-0151607-1g | In Stock | ₹ 7,921.00 |
| 5g | CS-0151607-5g | In Stock | ₹ 23,585.00 |
| 10g | CS-0151607-10g | In Stock | ₹ 32,574.00 |
| 25g | CS-0151607-25g | In Stock | ₹ 62,478.00 |
CS-0151607 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 2-(4-amino-3-nitrophenyl)acetate / 250mg / 714104122 / CS-0151607 / 0.000 / 104126-70-7 / MFCD16620936 / 224.216 / C10H12N2O4 | eMolecules | ₹ 9,432.22 | |
 | 104126-70-7 | Ethyl 2-(4-amino-3-nitrophenyl)acetate | A2B Chem | ₹ 4,539.00 - ₹ 68,708.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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
Purity: 97%
MDL No: MFCD08701199
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: CCOC(=O)CC1=C(C)N(C)N=C1C
Tpsa: 44.12
Logp: 1.14254
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08701199
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
CCOC(=O)CC1=C(C)N(C)N=C1C
Tpsa:
44.12
Logp:
1.14254
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00832845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄S
Molecular Weight: 282.32
Synonyms: Ethyl5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate
SMILES: CCOC(=O)CC1=C(C(=O)OCC)SC(=C1C#N)N
Tpsa: 102.41
Logp: 1.48428
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00832845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄S
Molecular Weight:
282.32
Synonyms:
Ethyl5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate
SMILES:
CCOC(=O)CC1=C(C(=O)OCC)SC(=C1C#N)N
Tpsa:
102.41
Logp:
1.48428
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5