CS-0510200
3-Ethoxy-4-nitroaniline
Manufacturer: ChemScene
CAS Number: 116435-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0510200-250mg | In Stock | ₹ 19,079.88 |
| 1g | CS-0510200-1g | In Stock | ₹ 46,972.44 |
CS-0510200 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,079.88
GST (18%): ₹ 3,434.378
Total Price: ₹ 22,514.258
Purity
98%
MDL No
MFCD18861056
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃
Molecular Weight
182.18
Synonyms
Benzenamine,3-ethoxy-4-nitro
SMILES
NC1=CC=C([N+]([O-])=O)C(OCC)=C1
Tpsa
78.39
Logp
1.5757
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 3-ethoxy-4-nitro- | Aaron Chemicals LLC | ₹ 13,604.04 - ₹ 30,887.16 | |
 | 116435-75-7 | 3-Ethoxy-4-nitroaniline | A2B Chem | ₹ 18,138.72 - ₹ 62,202.12 |
Related Products
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: MFCD18861056
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: Benzenamine,3-ethoxy-4-nitro
SMILES: NC1=CC=C([N+]([O-])=O)C(OCC)=C1
Tpsa: 78.39
Logp: 1.5757
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18861056
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
Benzenamine,3-ethoxy-4-nitro
SMILES:
NC1=CC=C([N+]([O-])=O)C(OCC)=C1
Tpsa:
78.39
Logp:
1.5757
H Acceptors:
4
H Donors:
1
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: C₆H₁₂O₄
Molecular Weight: 148.16
Synonyms: None
SMILES: O=C(OCCC)C(O)CO
Tpsa: 66.76
Logp: -0.7072
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₄
Molecular Weight:
148.16
Synonyms:
None
SMILES:
O=C(OCCC)C(O)CO
Tpsa:
66.76
Logp:
-0.7072
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)/C1=C/N(O)C
Tpsa: 52.57
Logp: 1.3006
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)/C1=C/N(O)C
Tpsa:
52.57
Logp:
1.3006
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇Cl₂N
Molecular Weight: 246.18
Synonyms: None
SMILES: ClC1=CC=C(CNC2CCCC2)C=C1.[H]Cl
Tpsa: 12.03
Logp: 3.794
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₇Cl₂N
Molecular Weight:
246.18
Synonyms:
None
SMILES:
ClC1=CC=C(CNC2CCCC2)C=C1.[H]Cl
Tpsa:
12.03
Logp:
3.794
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3