CS-0712173

3-(4-Fluorophenyl)-2'-methylpropiophenone

Manufacturer: ChemScene

CAS Number: 898767-85-6

Select a Size

Pack Size SKU Availability Price
5g CS-0712173-5g In Stock ₹ 1,83,782.88

CS-0712173 - 5g

₹ 1,83,782.88

In Stock

Quantity

1

Base Price: ₹ 1,83,782.88

GST (18%): ₹ 33,080.918

Total Price: ₹ 2,16,863.798

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅FO

Molecular Weight

242.29

Synonyms

None

SMILES

CC1=C(C=CC=C1)C(=O)CCC1=CC=C(F)C=C1

Tpsa

17.07

Logp

3.94962

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH92141
898767-85-6 | 3-(4-Fluorophenyl)-2'-methylpropiophenone
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-0712173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FO

Molecular Weight:
242.29

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)C(=O)CCC1=CC=C(F)C=C1

Tpsa:
17.07

Logp:
3.94962

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FO

Molecular Weight:
242.29

Synonyms:
None

SMILES:
CC1=CC=CC(=C1)C(=O)CCC1=CC=C(F)C=C1

Tpsa:
17.07

Logp:
3.94962

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FO₂

Molecular Weight:
258.29

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C(=O)CCC1=CC=C(F)C=C1

Tpsa:
26.3

Logp:
3.6498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0712176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂FNO

Molecular Weight:
253.27

Synonyms:
None

SMILES:
FC1=CC=C(CCC(=O)C2=C(C=CC=C2)C#N)C=C1

Tpsa:
40.86

Logp:
3.51288

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4