CS-0189038

Ethyl 3-fluoro-2-(methylthio)benzoate

Manufacturer: ChemScene

CAS Number: 2404734-13-8

Select a Size

Pack Size SKU Availability Price
1g CS-0189038-1g In Stock ₹ 1,28,596.68
5g CS-0189038-5g In Stock ₹ 4,58,858.28
10g CS-0189038-10g In Stock ₹ 7,79,708.28

CS-0189038 - 1g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FO₂S

Molecular Weight

214.26

Synonyms

None

SMILES

O=C(OCC)C1=CC=CC(F)=C1SC

Tpsa

26.3

Logp

2.7243

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR021QE7
Ethyl 3-fluoro-2-(methylthio)benzoate
Aaron Chemicals LLC ₹ 74,437.20

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

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Img

ChemScene

CS-0189038

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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:
C₁₀H₁₁FO₂S

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=CC(F)=C1SC

Tpsa:
26.3

Logp:
2.7243

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0189039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.5253

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0189040

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
benzoic acid,4-bromo-2-methoxy-,ethyl ester

SMILES:
O=C(OCC)C1=CC=C(Br)C=C1OC

Tpsa:
35.53

Logp:
2.6344

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0189041

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrClO₃

Molecular Weight:
293.54

Synonyms:
Benzoic acid, 6-bromo-2-chloro-3-methoxy-, ethyl ester

SMILES:
O=C(OCC)C1=C(Br)C=CC(OC)=C1Cl

Tpsa:
35.53

Logp:
3.2878

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3