CS-0673088

1-(3-Methyl-4-(trifluoromethyl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 851262-60-7

Select a Size

Pack Size SKU Availability Price
1g CS-0673088-1g In Stock ₹ 21,133.32
5g CS-0673088-5g In Stock ₹ 81,624.24

CS-0673088 - 1g

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

98%

MDL No

MFCD20484782

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃O

Molecular Weight

202.17

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

3.21642

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD94303
851262-60-7 | 1-(3-Methyl-4-(trifluoromethyl)phenyl)ethanone
A2B Chem ₹ 8,299.32 - ₹ 41,838.84

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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-0673088

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Purity:
98%

MDL No:
MFCD20484782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O

Molecular Weight:
202.17

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.21642

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0673089

--


Purity:
98%

MDL No:
MFCD16877960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO₃

Molecular Weight:
283.20

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CN=C(C=C2)C(=O)O)OC(F)(F)F

Tpsa:
59.42

Logp:
3.3454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0673090

--


Purity:
98%

MDL No:
MFCD06376744

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂S

Molecular Weight:
138.19

Synonyms:
None

SMILES:
CC1=CN=C(S1)CC#N

Tpsa:
36.68

Logp:
1.5176

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0673091

--


Purity:
98%

MDL No:
MFCD21090362

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NNC(=O)C1CC1

Tpsa:
67.43

Logp:
0.9523

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1