CS-0712360

4'-Bromo-3-(3,5-dimethylphenyl)-3'-fluoropropiophenone

Manufacturer: ChemScene

CAS Number: 898780-74-0

Select a Size

Pack Size SKU Availability Price
5g CS-0712360-5g In Stock ₹ 1,83,954.00

CS-0712360 - 5g

₹ 1,83,954.00

In Stock

Quantity

1

Base Price: ₹ 1,83,954.00

GST (18%): ₹ 33,111.72

Total Price: ₹ 2,17,065.72

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆BrFO

Molecular Weight

335.21

Synonyms

None

SMILES

CC1=CC(CCC(=O)C2=CC(F)=C(Br)C=C2)=CC(C)=C1

Tpsa

17.07

Logp

5.02054

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX51802
898780-74-0 | 4'-Bromo-3-(3,5-dimethylphenyl)-3'-fluoropropiophenone
A2B Chem ₹ 55,100.64 - ₹ 1,96,017.96

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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-0712360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆BrFO

Molecular Weight:
335.21

Synonyms:
None

SMILES:
CC1=CC(CCC(=O)C2=CC(F)=C(Br)C=C2)=CC(C)=C1

Tpsa:
17.07

Logp:
5.02054

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClFO

Molecular Weight:
290.76

Synonyms:
None

SMILES:
CC1=CC(CCC(=O)C2=CC(F)=C(Cl)C=C2)=CC(C)=C1

Tpsa:
17.07

Logp:
4.91144

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇FO

Molecular Weight:
256.31

Synonyms:
None

SMILES:
CC1=CC(CCC(=O)C2=C(F)C=CC=C2)=CC(C)=C1

Tpsa:
17.07

Logp:
4.25804

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇F₃O

Molecular Weight:
306.32

Synonyms:
None

SMILES:
CC1=CC(CCC(=O)C2=C(C=CC=C2)C(F)(F)F)=CC(C)=C1

Tpsa:
17.07

Logp:
5.13774

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4