CS-0336947

Ethyl 2-chloro-5-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 162938-44-5

Select a Size

Pack Size SKU Availability Price
100g CS-0336947-100g In Stock ₹ 91,720.32

CS-0336947 - 100g

₹ 91,720.32

In Stock

Quantity

1

Base Price: ₹ 91,720.32

GST (18%): ₹ 16,509.658

Total Price: ₹ 1,08,229.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClF₃O₂

Molecular Weight

252.62

Synonyms

None

SMILES

O=C(OCC)C1=CC(C(F)(F)F)=CC=C1Cl

Tpsa

26.3

Logp

3.5355

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX94001
162938-44-5 | Ethyl 2-chloro-5-(trifluoromethyl)benzoate
A2B Chem ₹ 1,368.96 - ₹ 2,56,252.20

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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-0336947

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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:
C₁₀H₈ClF₃O₂

Molecular Weight:
252.62

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(C(F)(F)F)=CC=C1Cl

Tpsa:
26.3

Logp:
3.5355

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0336948

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₄

Molecular Weight:
256.68

Synonyms:
5-(5-Chloro-2-methoxyphenyl)-5-oxovaleric acid

SMILES:
COC1=C(C=C(C=C1)Cl)C(=O)CCCC(=O)O

Tpsa:
63.6

Logp:
2.7862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0336950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrCl₂NO

Molecular Weight:
345.02

Synonyms:
None

SMILES:
OC1=CC=C(Br)C=C1/C=N/C2=CC(Cl)=CC=C2Cl

Tpsa:
32.59

Logp:
5.2121

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336951

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄Cl₂O₂

Molecular Weight:
273.16

Synonyms:
1-(3,4-dichlorophenyl)-1-cyclohexanecarboxylic acid

SMILES:
O=C(C1(C2=CC=C(Cl)C(Cl)=C2)CCCCC1)O

Tpsa:
37.3

Logp:
4.2799

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2