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 ₹ 93,431.52

CS-0284178 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

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
AF31213
22528-34-3 | 3-Amino-4'-nitrodiphenyl ether
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0284178

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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

Img

ChemScene

CS-0284179

--


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

Img

ChemScene

CS-0284180

--


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

Img

ChemScene

CS-0284181

--


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