CS-0709985

Ethyl 2-[4-chloro-3-(trifluoromethyl)phenoxy]-acetate

Manufacturer: ChemScene

CAS Number: 1506449-06-4

Select a Size

Pack Size SKU Availability Price
1g CS-0709985-1g In Stock ₹ 11,636.16
5g CS-0709985-5g In Stock ₹ 50,565.96
25g CS-0709985-25g In Stock ₹ 1,79,333.76

CS-0709985 - 1g

₹ 11,636.16

In Stock

Quantity

1

Base Price: ₹ 11,636.16

GST (18%): ₹ 2,094.509

Total Price: ₹ 13,730.669

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClF₃O₃

Molecular Weight

282.64

Synonyms

None

SMILES

CCOC(=O)COC1=CC(=C(Cl)C=C1)C(F)(F)F

Tpsa

35.53

Logp

3.3007

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX90034
1506449-06-4 | Ethyl 2-[4-chloro-3-(trifluoromethyl)phenoxy]-acetate
A2B Chem ₹ 4,106.88 - ₹ 1,35,612.60

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-0709985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClF₃O₃

Molecular Weight:
282.64

Synonyms:
None

SMILES:
CCOC(=O)COC1=CC(=C(Cl)C=C1)C(F)(F)F

Tpsa:
35.53

Logp:
3.3007

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0709986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₆O₃

Molecular Weight:
330.22

Synonyms:
None

SMILES:
CCOC(=O)C(C)OC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

Tpsa:
35.53

Logp:
4.0546

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0709987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFN

Molecular Weight:
214.03

Synonyms:
None

SMILES:
CC1=C(C=C(Br)C(F)=C1)C#N

Tpsa:
23.79

Logp:
2.7683

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0709988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.46272

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1