CS-0711473

3'-Bromo-2-(4-fluorophenyl)acetophenone

Manufacturer: ChemScene

CAS Number: 898784-71-9

Select a Size

Pack Size SKU Availability Price
5g CS-0711473-5g In Stock ₹ 92,319.24

CS-0711473 - 5g

₹ 92,319.24

In Stock

Quantity

1

Base Price: ₹ 92,319.24

GST (18%): ₹ 16,617.463

Total Price: ₹ 1,08,936.703

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀BrFO

Molecular Weight

293.13

Synonyms

None

SMILES

FC1=CC=C(CC(=O)C2=CC(Br)=CC=C2)C=C1

Tpsa

17.07

Logp

4.0136

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH88583
898784-71-9 | 3'-Bromo-2-(4-fluorophenyl)acetophenone
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-0711473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrFO

Molecular Weight:
293.13

Synonyms:
None

SMILES:
FC1=CC=C(CC(=O)C2=CC(Br)=CC=C2)C=C1

Tpsa:
17.07

Logp:
4.0136

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0711474

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrFO

Molecular Weight:
293.13

Synonyms:
None

SMILES:
FC1=CC=C(CC(=O)C2=CC=C(Br)C=C2)C=C1

Tpsa:
17.07

Logp:
4.0136

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0711475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FIO

Molecular Weight:
340.13

Synonyms:
None

SMILES:
FC1=C(CC(=O)C2=CC=C(I)C=C2)C=CC=C1

Tpsa:
17.07

Logp:
3.8557

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0711476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FIO

Molecular Weight:
340.13

Synonyms:
None

SMILES:
FC1=CC=CC(CC(=O)C2=CC(I)=CC=C2)=C1

Tpsa:
17.07

Logp:
3.8557

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3