CS-0457889

2-Chloro-1-(2-(trifluoromethyl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 914206-35-2

Select a Size

Pack Size SKU Availability Price
10g CS-0457889-10g In Stock ₹ 99,934.08

CS-0457889 - 10g

₹ 99,934.08

In Stock

Quantity

1

Base Price: ₹ 99,934.08

GST (18%): ₹ 17,988.134

Total Price: ₹ 1,17,922.214

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClF₃O

Molecular Weight

222.59

Synonyms

None

SMILES

O=C(C1=CC=CC=C1C(F)(F)F)CCl

Tpsa

17.07

Logp

3.1269

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AT68106
914206-35-2 | 2-chloro-1-(2-(trifluoromethyl)phenyl)ethanone
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457889

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃O

Molecular Weight:
222.59

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1C(F)(F)F)CCl

Tpsa:
17.07

Logp:
3.1269

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C(O)CCOCC1CCCCC1

Tpsa:
46.53

Logp:
2.058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0457891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀INO₃

Molecular Weight:
449.28

Synonyms:
6-Benzyloxy-3-iodoindole-1-carboxylic acid tert-butyl ester

SMILES:
O=C(N1C=C(I)C2=C1C=C(OCC3=CC=CC=C3)C=C2)OC(C)(C)C

Tpsa:
40.46

Logp:
5.6081

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0457892

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
Ethyl 3-Chloropyrazine-2-acetate

SMILES:
O=C(OCC)CC1=NC=CN=C1Cl

Tpsa:
52.08

Logp:
1.2356

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3