CS-W017117
2-Ethoxy-4-nitroaniline
Manufacturer: ChemScene
CAS Number: 16383-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W017117-5g | In Stock | ₹ 1,87,290.84 |
CS-W017117 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,290.84
GST (18%): ₹ 33,712.351
Total Price: ₹ 2,21,003.191
Purity
98%
MDL No
MFCD00024768
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃
Molecular Weight
182.18
Synonyms
4-nitro-o-phenetidine
SMILES
CCOC1=C(N)C=CC(=C1)[N+]([O-])=O
Tpsa
78.39
Logp
1.5757
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16383-89-4 | 2-Ethoxy-4-nitroaniline | A2B Chem | -- |
Related Products
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
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Purity: 98%
MDL No: MFCD00024768
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 4-nitro-o-phenetidine
SMILES: CCOC1=C(N)C=CC(=C1)[N+]([O-])=O
Tpsa: 78.39
Logp: 1.5757
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00024768
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
4-nitro-o-phenetidine
SMILES:
CCOC1=C(N)C=CC(=C1)[N+]([O-])=O
Tpsa:
78.39
Logp:
1.5757
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00007153
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 4-Amino-3-nitrophenetole
SMILES: CCOC1=CC([N+]([O-])=O)=C(N)C=C1
Tpsa: 78.39
Logp: 1.5757
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00007153
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
4-Amino-3-nitrophenetole
SMILES:
CCOC1=CC([N+]([O-])=O)=C(N)C=C1
Tpsa:
78.39
Logp:
1.5757
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆O₂
Molecular Weight: 182.18
Synonyms: Acenaphthylenequinone
SMILES: O=C1C(C2=C3C1=CC=CC3=CC=C2)=O
Tpsa: 34.14
Logp: 2.2188
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆O₂
Molecular Weight:
182.18
Synonyms:
Acenaphthylenequinone
SMILES:
O=C1C(C2=C3C1=CC=CC3=CC=C2)=O
Tpsa:
34.14
Logp:
2.2188
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00004233
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.18
Synonyms: hydroxy(4-methoxyphenyl)acetic acid
SMILES: OC(C1=CC=C(OC)C=C1)C(O)=O
Tpsa: 66.76
Logp: 0.8132
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00004233
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.18
Synonyms:
hydroxy(4-methoxyphenyl)acetic acid
SMILES:
OC(C1=CC=C(OC)C=C1)C(O)=O
Tpsa:
66.76
Logp:
0.8132
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3