CS-0284178
3-(4-Nitrophenoxy)aniline
Manufacturer: ChemScene
CAS Number: 22528-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0284178-100mg | In Stock | ₹ 97,188.00 |
CS-0284178 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₃
Molecular Weight
230.22
Synonyms
Benzenamine, 3-(4-nitrophenoxy)-
SMILES
NC1=CC=CC(OC2=CC=C([N+]([O-])=O)C=C2)=C1
Tpsa
78.39
Logp
2.9693
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22528-34-3 | 3-Amino-4'-nitrodiphenyl ether | A2B Chem | -- |
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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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: Benzenamine, 3-(4-nitrophenoxy)-
SMILES: NC1=CC=CC(OC2=CC=C([N+]([O-])=O)C=C2)=C1
Tpsa: 78.39
Logp: 2.9693
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
Benzenamine, 3-(4-nitrophenoxy)-
SMILES:
NC1=CC=CC(OC2=CC=C([N+]([O-])=O)C=C2)=C1
Tpsa:
78.39
Logp:
2.9693
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: C₁₂H₁₀FNO
Molecular Weight: 203.21
Synonyms: [3-(2-Fluorophenoxy)aniline
SMILES: NC1=CC=CC(OC2=CC=CC=C2F)=C1
Tpsa: 35.25
Logp: 3.2002
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO
Molecular Weight:
203.21
Synonyms:
[3-(2-Fluorophenoxy)aniline
SMILES:
NC1=CC=CC(OC2=CC=CC=C2F)=C1
Tpsa:
35.25
Logp:
3.2002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 3-cyclopropyloxyaniline
SMILES: NC1=CC=CC(OC2CC2)=C1
Tpsa: 35.25
Logp: 1.81
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
3-cyclopropyloxyaniline
SMILES:
NC1=CC=CC(OC2CC2)=C1
Tpsa:
35.25
Logp:
1.81
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: None
SMILES: NC1=CC=CC(OCC(C)C)=C1C
Tpsa: 35.25
Logp: 2.61202
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
None
SMILES:
NC1=CC=CC(OCC(C)C)=C1C
Tpsa:
35.25
Logp:
2.61202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3