CS-0752001

Bis[4-(trifluoromethyl)phenyl]ethane-1,2-dione

Manufacturer: ChemScene

CAS Number: 73790-20-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0752001-100mg In Stock ₹ 6,759.24
250mg CS-0752001-250mg In Stock ₹ 11,293.92
1g CS-0752001-1g In Stock ₹ 30,459.36
5g CS-0752001-5g In Stock ₹ 1,06,522.20

CS-0752001 - 100mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₈F₆O₂

Molecular Weight

346.22

Synonyms

None

SMILES

FC(F)(F)C1=CC=C(C=C1)C(=O)C(=O)C1=CC=C(C=C1)C(F)(F)F

Tpsa

34.14

Logp

4.7898

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

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

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Img

ChemScene

CS-0752001

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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:
C₁₆H₈F₆O₂

Molecular Weight:
346.22

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)C(=O)C(=O)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
34.14

Logp:
4.7898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0752003

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉NO₃

Molecular Weight:
321.37

Synonyms:
None

SMILES:
CCN(CC)C1=CC=C2C=C(C(=O)C3=CC=CC=C3)C(=O)OC2=C1

Tpsa:
50.52

Logp:
3.8702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0752004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
COC(=O)C(C)(C)OC1=CC=CC=C1

Tpsa:
35.53

Logp:
2.017

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0752005

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFNO₃S

Molecular Weight:
324.17

Synonyms:
None

SMILES:
FC1=CC(Br)=CC=C1S(=O)(=O)N1CCOCC1

Tpsa:
46.61

Logp:
1.6091

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2