CS-0711456

2-(2-Bromophenyl)-3'-trifluoromethylacetophenone

Manufacturer: ChemScene

CAS Number: 898784-17-3

Select a Size

Pack Size SKU Availability Price
5g CS-0711456-5g In Stock ₹ 92,575.92

CS-0711456 - 5g

₹ 92,575.92

In Stock

Quantity

1

Base Price: ₹ 92,575.92

GST (18%): ₹ 16,663.666

Total Price: ₹ 1,09,239.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀BrF₃O

Molecular Weight

343.14

Synonyms

None

SMILES

FC(F)(F)C1=CC=CC(=C1)C(=O)CC1=C(Br)C=CC=C1

Tpsa

17.07

Logp

4.8933

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD04230
898784-17-3 | 2-(2-Bromophenyl)-3'-trifluoromethylacetophenone
A2B Chem ₹ 27,464.76 - ₹ 73,153.80

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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-0711456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrF₃O

Molecular Weight:
343.14

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.8933

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0711457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrF₃O

Molecular Weight:
343.14

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.8933

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0711458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrF₃O

Molecular Weight:
343.14

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.8933

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0711459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀INO

Molecular Weight:
347.15

Synonyms:
None

SMILES:
IC1=CC=CC(=C1)C(=O)CC1=C(C=CC=C1)C#N

Tpsa:
40.86

Logp:
3.58828

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3