CS-0758851

4,5,6-Trifluoro-2-(trifluoromethyl)benzene-1,3-dicarbaldehyde

Manufacturer: ChemScene

CAS Number: 2288710-22-3

Select a Size

Pack Size SKU Availability Price
1g CS-0758851-1g In Stock ₹ 1,15,933.80
5g CS-0758851-5g In Stock ₹ 3,46,090.20
10g CS-0758851-10g In Stock ₹ 4,84,697.40

CS-0758851 - 1g

₹ 1,15,933.80

In Stock

Quantity

1

Base Price: ₹ 1,15,933.80

GST (18%): ₹ 20,868.084

Total Price: ₹ 1,36,801.884

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂F₆O₂

Molecular Weight

256.10

Synonyms

None

SMILES

FC1=C(F)C(C=O)=C(C(C=O)=C1F)C(F)(F)F

Tpsa

34.14

Logp

2.7477

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA58983
2288710-22-3 | 4,5,6-trifluoro-2-(trifluoromethyl)benzene-1,3-dicarbaldehyde
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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

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Img

ChemScene

CS-0758851

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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:
C₉H₂F₆O₂

Molecular Weight:
256.10

Synonyms:
None

SMILES:
FC1=C(F)C(C=O)=C(C(C=O)=C1F)C(F)(F)F

Tpsa:
34.14

Logp:
2.7477

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
CN(C)C1=C(C=O)C(Br)=C(C=C1)C#N

Tpsa:
44.1

Logp:
2.19928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrNO₂

Molecular Weight:
202.01

Synonyms:
None

SMILES:
BrC1=C(C=O)C=CNC1=O

Tpsa:
49.93

Logp:
0.9499

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂FO

Molecular Weight:
295.93

Synonyms:
None

SMILES:
CC1=C(F)C(C=O)=C(Br)C(Br)=C1

Tpsa:
17.07

Logp:
3.47162

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1