CS-0361327
Ethyl (E)-N-(2,4-dinitrophenoxy)acetimidate
Manufacturer: ChemScene
CAS Number: 54322-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0361327-25g | In Stock | ₹ 72,982.68 |
CS-0361327 - 25g
In Stock
Quantity
1
Base Price: ₹ 72,982.68
GST (18%): ₹ 13,136.882
Total Price: ₹ 86,119.562
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₆
Molecular Weight
269.21
Synonyms
ethyl N-(2,4-dinitrophenoxy)ethanimidoate
SMILES
CCO/C(=N/OC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C
Tpsa
117.1
Logp
2.2517
H Acceptors
7
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ETHYL N-(2,4-DINITROPHENOXY)ACETIMIDATE | Aaron Chemicals LLC | -- | |
 | 54322-32-6 | ETHYL N-(2,4-DINITROPHENOXY)ACETIMIDATE | A2B Chem | ₹ 31,742.76 - ₹ 86,073.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₆
Molecular Weight: 269.21
Synonyms: ethyl N-(2,4-dinitrophenoxy)ethanimidoate
SMILES: CCO/C(=N/OC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C
Tpsa: 117.1
Logp: 2.2517
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₆
Molecular Weight:
269.21
Synonyms:
ethyl N-(2,4-dinitrophenoxy)ethanimidoate
SMILES:
CCO/C(=N/OC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C
Tpsa:
117.1
Logp:
2.2517
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: Ethyl trans-2-pentenoate
SMILES: CC/C=C/C(OCC)=O
Tpsa: 26.3
Logp: 1.5157
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
Ethyl trans-2-pentenoate
SMILES:
CC/C=C/C(OCC)=O
Tpsa:
26.3
Logp:
1.5157
H Acceptors:
2
H Donors:
0
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: C₁₂H₂₄ClNO₂
Molecular Weight: 249.78
Synonyms: Ethyl (2S)-2-Amino-4-cyclohexylbutanoate hydrochloride
SMILES: CCOC(=O)[C@H](CCC1CCCCC1)N.Cl
Tpsa: 52.32
Logp: 2.6591
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₄ClNO₂
Molecular Weight:
249.78
Synonyms:
Ethyl (2S)-2-Amino-4-cyclohexylbutanoate hydrochloride
SMILES:
CCOC(=O)[C@H](CCC1CCCCC1)N.Cl
Tpsa:
52.32
Logp:
2.6591
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD11977661
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₄
Molecular Weight: 338.36
Synonyms: ethyl 3-(4-aminophenyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoate
SMILES: CCOC(=O)[C@H](CC1=CC=C(C=C1)N)N2C(=O)C3=CC=CC=C3C2=O
Tpsa: 89.7
Logp: 2.0392
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD11977661
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₄
Molecular Weight:
338.36
Synonyms:
ethyl 3-(4-aminophenyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoate
SMILES:
CCOC(=O)[C@H](CC1=CC=C(C=C1)N)N2C(=O)C3=CC=CC=C3C2=O
Tpsa:
89.7
Logp:
2.0392
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5