CS-0733468

1-Methoxy-3-(4-nitrophenoxy)benzene

Manufacturer: ChemScene

CAS Number: 22479-76-1

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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

C₁₃H₁₁NO₄

Molecular Weight

245.23

Synonyms

None

SMILES

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

Tpsa

61.6

Logp

3.3957

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR006YHA
1-Methoxy-3-(4-nitrophenoxy)benzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AD23522
22479-76-1 | 1-Methoxy-3-(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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0733468

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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:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
None

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

Tpsa:
61.6

Logp:
3.3957

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0733469

--


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:
None

SMILES:
CCCCC(=O)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
60.21

Logp:
2.9677

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0733470

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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:
C₁₀H₁₀BrNO₅

Molecular Weight:
304.09

Synonyms:
None

SMILES:
COC1=C(OC)C=C(C(=C1)C(=O)CBr)[N+]([O-])=O

Tpsa:
78.67

Logp:
2.1896

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0733471

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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:
C₈H₈F₂N₂O

Molecular Weight:
186.16

Synonyms:
None

SMILES:
N\C(CC1=CC(F)=CC=C1F)=N/O

Tpsa:
58.61

Logp:
1.2537

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2