CS-0709872

Ethyl 2-(5-chloro-2-fluorophenoxy)acetate

Manufacturer: ChemScene

CAS Number: 1531209-75-2

Select a Size

Pack Size SKU Availability Price
1g CS-0709872-1g In Stock ₹ 11,721.72
5g CS-0709872-5g In Stock ₹ 52,106.04
25g CS-0709872-25g In Stock ₹ 1,91,397.72

CS-0709872 - 1g

₹ 11,721.72

In Stock

Quantity

1

Base Price: ₹ 11,721.72

GST (18%): ₹ 2,109.91

Total Price: ₹ 13,831.63

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClFO₃

Molecular Weight

232.64

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

2.421

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX94425
1531209-75-2 | Ethyl 2-(5-chloro-2-fluorophenoxy)acetate
A2B Chem ₹ 4,106.88 - ₹ 1,44,681.96

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

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Img

ChemScene

CS-0709872

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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:
C₁₀H₁₀ClFO₃

Molecular Weight:
232.64

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.421

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0709873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₂S

Molecular Weight:
265.16

Synonyms:
None

SMILES:
CCOC(=O)CSC1=C(Cl)C=CC=C1Cl

Tpsa:
26.3

Logp:
3.6486

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0709874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₇

Molecular Weight:
239.22

Synonyms:
None

SMILES:
CC(N[C@H]1[C@H]([C@@H]([C@H](O[C@H]1O)CO)O)O)=O.O

Tpsa:
150.75

Logp:
-3.9023

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0709875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NS

Molecular Weight:
251.35

Synonyms:
None

SMILES:
CC1=CC=CC(=C1)C1=NC(=CS1)C1=CC=CC=C1

Tpsa:
12.89

Logp:
4.78552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2