CS-0360391
4-Ethoxy-3-nitrobenzonitrile
Manufacturer: ChemScene
CAS Number: 136366-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0360391-5g | In Stock | ₹ 78,142.00 |
CS-0360391 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,142.00
GST (18%): ₹ 14,065.56
Total Price: ₹ 92,207.56
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₃
Molecular Weight
192.17
Synonyms
None
SMILES
CCOC1=C(C=C(C=C1)C#N)[N+](=O)[O-]
Tpsa
76.16
Logp
1.86518
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 136366-43-3 | 4-Ethoxy-3-nitrobenzonitrile | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)C#N)[N+](=O)[O-]
Tpsa: 76.16
Logp: 1.86518
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)C#N)[N+](=O)[O-]
Tpsa:
76.16
Logp:
1.86518
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: Butanedioic acid, 2-phenyl-, 1-ethyl ester
SMILES: CCOC(=O)C(CC(=O)O)C1=CC=CC=C1
Tpsa: 63.6
Logp: 1.808
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
Butanedioic acid, 2-phenyl-, 1-ethyl ester
SMILES:
CCOC(=O)C(CC(=O)O)C1=CC=CC=C1
Tpsa:
63.6
Logp:
1.808
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: None
SMILES: CCOC1=C(C=CC2=C1C=C(C(=O)O)N2)OC
Tpsa: 71.55
Logp: 2.2734
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
None
SMILES:
CCOC1=C(C=CC2=C1C=C(C(=O)O)N2)OC
Tpsa:
71.55
Logp:
2.2734
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: None
SMILES: CCC1=CN(C2=CC=CC=C2)N=N1
Tpsa: 30.71
Logp: 1.8297
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CCC1=CN(C2=CC=CC=C2)N=N1
Tpsa:
30.71
Logp:
1.8297
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2