CS-0186238

1-(3-Chloro-5-(trifluoromethyl)phenyl)-2,2,2-trifluoroethanone

Manufacturer: ChemScene

CAS Number: 1125812-58-9

Select a Size

Pack Size SKU Availability Price
1g CS-0186238-1g In Stock ₹ 1,026.72
5g CS-0186238-5g In Stock ₹ 3,080.16
10g CS-0186238-10g In Stock ₹ 6,074.76
25g CS-0186238-25g In Stock ₹ 8,727.12

CS-0186238 - 1g

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%

MDL No

MFCD19440960

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₃ClF₆O

Molecular Weight

276.56

Synonyms

3'-Chloro-5'-trifluoroMethyl-2,2,2-trifluoroacetophenone

SMILES

C1=C(C=C(C=C1C(F)(F)F)Cl)C(=O)C(F)(F)F

Tpsa

17.07

Logp

4.1038

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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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-P330-P362-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0186238

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Purity:
98%

MDL No:
MFCD19440960

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₃ClF₆O

Molecular Weight:
276.56

Synonyms:
3'-Chloro-5'-trifluoroMethyl-2,2,2-trifluoroacetophenone

SMILES:
C1=C(C=C(C=C1C(F)(F)F)Cl)C(=O)C(F)(F)F

Tpsa:
17.07

Logp:
4.1038

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0186239

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆ClNO

Molecular Weight:
155.58

Synonyms:
1-(3-CHLORO-PYRIDIN-4-YL)-ETHANONE

SMILES:
CC(=O)C1=CC=NC=C1Cl

Tpsa:
29.96

Logp:
1.9376

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0186240

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
Ethanone, 1-(3-cyclopropylphenyl)- (9CI)

SMILES:
CC(=O)C1=CC(=CC=C1)C2CC2

Tpsa:
17.07

Logp:
2.7666

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0186241

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

SMILES:
CC(C1=NC=C(C(F)(F)F)C=C1OC)=O

Tpsa:
39.19

Logp:
2.3116

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2