CS-0712269

3-(2,5-Dimethylphenyl)-3'-fluoropropiophenone

Manufacturer: ChemScene

CAS Number: 898753-42-9

Select a Size

Pack Size SKU Availability Price
5g CS-0712269-5g In Stock ₹ 1,83,782.88

CS-0712269 - 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

C₁₇H₁₇FO

Molecular Weight

256.31

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

4.25804

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH91423
898753-42-9 | 3-(2,5-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-0712269

--


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=CC(F)=CC=C2)=C(C)C=C1

Tpsa:
17.07

Logp:
4.25804

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712270

--


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=CC=C(F)C=C2)=C(C)C=C1

Tpsa:
17.07

Logp:
4.25804

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂O

Molecular Weight:
266.38

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.73578

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂O

Molecular Weight:
266.38

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.73578

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4