CS-0712383

3'-Methyl-3-(3,4,5-trifluorophenyl)propiophenone

Manufacturer: ChemScene

CAS Number: 898777-60-1

Select a Size

Pack Size SKU Availability Price
5g CS-0712383-5g In Stock ₹ 2,55,909.96

CS-0712383 - 5g

₹ 2,55,909.96

In Stock

Quantity

1

Base Price: ₹ 2,55,909.96

GST (18%): ₹ 46,063.793

Total Price: ₹ 3,01,973.753

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃F₃O

Molecular Weight

278.27

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

4.22782

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD05515
898777-60-1 | 3'-Methyl-3-(3,4,5-trifluorophenyl)propiophenone
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-0712383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃F₃O

Molecular Weight:
278.27

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.22782

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃F₃O₂

Molecular Weight:
294.27

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.928

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0712385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀F₃NO

Molecular Weight:
289.25

Synonyms:
None

SMILES:
FC1=CC(CCC(=O)C2=CC(=CC=C2)C#N)=CC(F)=C1F

Tpsa:
40.86

Logp:
3.79108

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀F₃NO

Molecular Weight:
289.25

Synonyms:
None

SMILES:
FC1=CC(CCC(=O)C2=CC=C(C=C2)C#N)=CC(F)=C1F

Tpsa:
40.86

Logp:
3.79108

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4