CS-0186253

1-(4-Chloro-2-(trifluoromethyl)phenyl)ethanone

Manufacturer: ChemScene

CAS Number: 86520-34-5

Select a Size

Pack Size SKU Availability Price
5g CS-0186253-5g In Stock ₹ 4,278.00
25g CS-0186253-25g In Stock ₹ 11,892.84
100g CS-0186253-100g In Stock ₹ 41,667.72

CS-0186253 - 5g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClF₃O

Molecular Weight

222.59

Synonyms

4′-Chloro-2′-(trifluoromethyl)acetophenone

SMILES

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

Tpsa

17.07

Logp

3.5614

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0186253

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₆ClF₃O

Molecular Weight:
222.59

Synonyms:
4′-Chloro-2′-(trifluoromethyl)acetophenone

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

Tpsa:
17.07

Logp:
3.5614

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0186254

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₆NO₃S

Molecular Weight:
343.63

Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 1-(4-chloro-2-pyridinyl)-2,2,2-trifluoroethyl ester

SMILES:
C1=CN=C(C=C1Cl)C(C(F)(F)F)OS(=O)(=O)C(F)(F)F

Tpsa:
56.26

Logp:
3.2046

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0186255

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₉FO₂

Molecular Weight:
228.22

Synonyms:
4-Fluorodibenzoyl

SMILES:
C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)F

Tpsa:
34.14

Logp:
2.8913

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0186256

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Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C=C1[N+](=O)[O-])O)OC

Tpsa:
89.67

Logp:
1.5116

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3