CS-0669102

1-(3-Fluorophenoxy)-2-nitrobenzene

Manufacturer: ChemScene

CAS Number: 640766-66-1

Select a Size

Pack Size SKU Availability Price
5g CS-0669102-5g In Stock ₹ 2,28,787.44

CS-0669102 - 5g

₹ 2,28,787.44

In Stock

Quantity

1

Base Price: ₹ 2,28,787.44

GST (18%): ₹ 41,181.739

Total Price: ₹ 2,69,969.179

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈FNO₃

Molecular Weight

233.20

Synonyms

None

SMILES

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

Tpsa

52.37

Logp

3.5262

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00IC0F
1-(3-fluorophenoxy)-2-nitrobenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0669102

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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:
C₁₂H₈FNO₃

Molecular Weight:
233.20

Synonyms:
None

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

Tpsa:
52.37

Logp:
3.5262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0669103

--


Purity:
98%

MDL No:
MFCD11135818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO

Molecular Weight:
183.22

Synonyms:
None

SMILES:
CC(C)COC1=C(C=C(C=C1)F)N

Tpsa:
35.25

Logp:
2.4427

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0669104

--


Purity:
98%

MDL No:
MFCD00001194

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₀N₂Na₂O₈S₂

Molecular Weight:
622.58

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC5=C(C=C(C=C5)C)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Tpsa:
172.6

Logp:
-1.61776

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0669106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
None

SMILES:
COC(=O)C(=C)C1=CC(=CC=C1)Cl

Tpsa:
26.3

Logp:
2.5262

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2