CS-0059223

1,3-Difluoro-2-(trifluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 153338-23-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0059223-250mg In Stock ₹ 770.04
5g CS-0059223-5g In Stock ₹ 4,620.24
25g CS-0059223-25g In Stock ₹ 21,903.36

CS-0059223 - 250mg

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃F₅O

Molecular Weight

198.09

Synonyms

2,6-Difluoro-1-(trifluoromethoxy)benzene

SMILES

FC(F)(F)OC1=C(F)C=CC=C1F

Tpsa

9.23

Logp

2.8634

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-251-8654
eMolecules​ AstaTech / 26-DIFLUORO-(TRIFLUOROMETHOXY)BENZENE / 0.25g / 256636858 / 22729 / 98.000 / 153338-23-9 / MFCD11226643 / 198.092 / C7H3F5O
eMolecules​ ₹ 2,767.01
AR007YWQ
1,3-Difluoro-2-(trifluoromethoxy)benzene
Aaron Chemicals LLC ₹ 598.92 - ₹ 57,325.20
AD70734
153338-23-9 | 1,3-Difluoro-2-(trifluoromethoxy)benzene
A2B Chem ₹ 770.04 - ₹ 21,903.36

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H302-H312-H315-H319-H332-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0059223

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₃F₅O

Molecular Weight:
198.09

Synonyms:
2,6-Difluoro-1-(trifluoromethoxy)benzene

SMILES:
FC(F)(F)OC1=C(F)C=CC=C1F

Tpsa:
9.23

Logp:
2.8634

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0059224

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₄ClF₂N

Molecular Weight:
163.55

Synonyms:
4-CHLORO-3,5-DIFLUORO-PHENYLAMINE

SMILES:
NC1=CC(F)=C(Cl)C(F)=C1

Tpsa:
26.02

Logp:
2.2004

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0059225

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
benzeneacetic acid, alpha-methoxy-, ion(1-), (alphaS)-

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

Tpsa:
46.53

Logp:
1.4587

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0059226

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
5-(Acetylamino)-1-indanone

SMILES:
CC(NC1=CC2=C(C(CC2)=O)C=C1)=O

Tpsa:
46.17

Logp:
1.7739

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1