CS-0326768

1-Methoxy-4-(4-nitrophenoxy)benzene

Manufacturer: ChemScene

CAS Number: 6337-24-2

Select a Size

Pack Size SKU Availability Price
5g CS-0326768-5g In Stock ₹ 92,918.16

CS-0326768 - 5g

₹ 92,918.16

In Stock

Quantity

1

Base Price: ₹ 92,918.16

GST (18%): ₹ 16,725.269

Total Price: ₹ 1,09,643.429

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₄

Molecular Weight

245.23

Synonyms

p-(p-Nitrophenoxy)anisole

SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa

61.6

Logp

3.3957

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00EM5O
p-(p-nitrophenoxy)anisole
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AG80800
6337-24-2 | 1-Methoxy-4-(4-nitrophenoxy)benzene
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326768

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
p-(p-Nitrophenoxy)anisole

SMILES:
COC1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
61.6

Logp:
3.3957

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0326770

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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:
C₁₉H₁₃NO₄

Molecular Weight:
319.31

Synonyms:
None

SMILES:
CC(=O)N1C=C(C2=CC=CC=C21)C3=C(C4=CC=CC=C4OC3=O)O

Tpsa:
72.44

Logp:
3.7804

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0326771

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
2-(Butanoylamino)benzoic acid

SMILES:
O=C(O)C1=CC=CC=C1NC(CCC)=O

Tpsa:
66.4

Logp:
2.1234

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0326772

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
CCOC(=O)N1CCC2=C(C1)C3=C(C=CC(=C3)C)N2

Tpsa:
45.33

Logp:
2.99092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1