CS-0691896

5-(4-(Trifluoromethyl)phenoxy)isobenzofuran-1,3-dione

Manufacturer: ChemScene

CAS Number: 122590-12-9

Select a Size

Pack Size SKU Availability Price
5g CS-0691896-5g In Stock ₹ 1,17,901.68

CS-0691896 - 5g

₹ 1,17,901.68

In Stock

Quantity

1

Base Price: ₹ 1,17,901.68

GST (18%): ₹ 21,222.302

Total Price: ₹ 1,39,123.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₇F₃O₄

Molecular Weight

308.21

Synonyms

None

SMILES

C1=CC(=CC=C1C(F)(F)F)OC2=CC3=C(C=C2)C(=O)OC3=O

Tpsa

52.6

Logp

3.8083

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA56182
122590-12-9 | 5-(4-(Trifluoromethyl)phenoxy)isobenzofuran-1,3-dione
A2B Chem --

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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-0691896

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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:
C₁₅H₇F₃O₄

Molecular Weight:
308.21

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(F)(F)F)OC2=CC3=C(C=C2)C(=O)OC3=O

Tpsa:
52.6

Logp:
3.8083

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0691897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇BrO₄

Molecular Weight:
319.11

Synonyms:
None

SMILES:
C1=CC(=CC=C1OC2=CC3=C(C=C2)C(=O)OC3=O)Br

Tpsa:
52.6

Logp:
3.552

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0691898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClN₃

Molecular Weight:
275.78

Synonyms:
None

SMILES:
C1CCC(CC1)C2=NN(C(=C2)N)C3=CC=C(C=C3)Cl

Tpsa:
43.84

Logp:
4.1556

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂F₂O

Molecular Weight:
213.01

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.5948

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2