CS-0749464

2-Fluoro-1-(2-fluorophenoxy)-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 189181-28-0

Select a Size

Pack Size SKU Availability Price
1g CS-0749464-1g In Stock ₹ 9,326.04
5g CS-0749464-5g In Stock ₹ 31,400.52

CS-0749464 - 1g

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇F₂NO₃

Molecular Weight

251.19

Synonyms

None

SMILES

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

Tpsa

52.37

Logp

3.6653

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR0222DD
2-Fluoro-1-(2-fluorophenoxy)-4-nitrobenzene
Aaron Chemicals LLC ₹ 2,909.04 - ₹ 27,208.08

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H361-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P330-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0749464

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₂NO₃

Molecular Weight:
251.19

Synonyms:
None

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

Tpsa:
52.37

Logp:
3.6653

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0749465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
None

SMILES:
N[C@H](CO)C1=CC=C(C=C1F)C(F)F

Tpsa:
46.25

Logp:
1.7554

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0749466

--


Purity:
94%

MDL No:
MFCD32876717

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₄₆O₄

Molecular Weight:
578.78

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1)C(O)([C@@H]1OC(C)(C)O[C@H]1C(O)(C1=CC(C)=CC(C)=C1)C1=CC(C)=CC(C)=C1)C1=CC(C)=CC(C)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0749467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
None

SMILES:
NC(CO)C1=CC=C(C=C1F)C(F)F

Tpsa:
46.25

Logp:
1.7554

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3