CS-0192978

Ethyl 2,3-difluoro-4-(methylthio)benzoate

Manufacturer: ChemScene

CAS Number: 2116940-92-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0192978-500mg In Stock ₹ 78,886.32
1g CS-0192978-1g In Stock ₹ 1,25,773.20
5g CS-0192978-5g In Stock ₹ 3,14,176.32

CS-0192978 - 500mg

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₂O₂S

Molecular Weight

232.25

Synonyms

None

SMILES

O=C(OCC)C1=CC=C(SC)C(F)=C1F

Tpsa

26.3

Logp

2.8634

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA19232
2116940-92-0 | Ethyl 2,3-difluoro-4-(methylthio)benzoate
A2B Chem ₹ 24,299.04 - ₹ 45,261.24

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0192978

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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:
C₁₀H₁₀F₂O₂S

Molecular Weight:
232.25

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(SC)C(F)=C1F

Tpsa:
26.3

Logp:
2.8634

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0192979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₂S

Molecular Weight:
218.22

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(SC)C(F)=C1F

Tpsa:
26.3

Logp:
2.4733

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0192980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂O₂S

Molecular Weight:
204.19

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(SC)C(F)=C1F

Tpsa:
37.3

Logp:
2.3849

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0192981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂OS

Molecular Weight:
188.19

Synonyms:
None

SMILES:
O=CC1=CC=C(SC)C(F)=C1F

Tpsa:
17.07

Logp:
2.4992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2