CS-0281448

1-(3,4-Dimethylphenyl)-2,2,2-trifluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 75833-26-0

Select a Size

Pack Size SKU Availability Price
1g CS-0281448-1g In Stock ₹ 8,213.76
5g CS-0281448-5g In Stock ₹ 23,614.56

CS-0281448 - 1g

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃O

Molecular Weight

202.17

Synonyms

Ethanone, 1-(3,4-dimethylphenyl)-2,2,2-trifluoro- (9CI)

SMILES

CC1=CC=C(C=C1C)C(=O)C(F)(F)F

Tpsa

17.07

Logp

3.04844

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0281448

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉F₃O

Molecular Weight:
202.17

Synonyms:
Ethanone, 1-(3,4-dimethylphenyl)-2,2,2-trifluoro- (9CI)

SMILES:
CC1=CC=C(C=C1C)C(=O)C(F)(F)F

Tpsa:
17.07

Logp:
3.04844

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0281449

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O

Molecular Weight:
184.18

Synonyms:
1-(3,4-dimethylphenyl)-2,2-difluoroethanone

SMILES:
CC1=CC=C(C=C1C)C(=O)C(F)F

Tpsa:
17.07

Logp:
2.75124

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0281450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃O₂

Molecular Weight:
244.21

Synonyms:
1-(3,4-DIMETHYL-PHENYL)-4,4,4-TRIFLUORO-BUTANE-1,3-DIONE

SMILES:
CC1=CC=C(C=C1C)C(=O)CC(=O)C(F)(F)F

Tpsa:
34.14

Logp:
3.00764

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0281451

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NOS₂

Molecular Weight:
251.37

Synonyms:
3-(3,4-dimethylbenzoyl)-1,3-thiazolidine-2-thione

SMILES:
CC1=CC=C(C=C1C)C(=O)N2CCSC2=S

Tpsa:
20.31

Logp:
2.77734

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1