CS-0709390

Ethyl 2-[(3,4-dichlorophenyl)sulfanyl]acetate

Manufacturer: ChemScene

CAS Number: 78066-06-5

Select a Size

Pack Size SKU Availability Price
1g CS-0709390-1g In Stock ₹ 18,395.40
5g CS-0709390-5g In Stock ₹ 83,677.68
25g CS-0709390-25g In Stock ₹ 3,59,180.88

CS-0709390 - 1g

₹ 18,395.40

In Stock

Quantity

1

Base Price: ₹ 18,395.40

GST (18%): ₹ 3,311.172

Total Price: ₹ 21,706.572

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=CC(Cl)=C(Cl)C=C1

Tpsa

26.3

Logp

3.6486

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX92869
78066-06-5 | Ethyl 2-[(3,4-dichlorophenyl)sulfanyl]acetate
A2B Chem ₹ 6,844.80 - ₹ 2,71,653.00

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-0709390

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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:
C₁₀H₁₀Cl₂O₂S

Molecular Weight:
265.16

Synonyms:
None

SMILES:
CCOC(=O)CSC1=CC(Cl)=C(Cl)C=C1

Tpsa:
26.3

Logp:
3.6486

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0709391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₂NO₂

Molecular Weight:
266.04

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(C=C1)C(F)(F)CBr

Tpsa:
43.14

Logp:
3.0815

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0709392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂S

Molecular Weight:
224.32

Synonyms:
None

SMILES:
CCOC(=O)C(C)SCC1=CC=CC=C1

Tpsa:
26.3

Logp:
2.8714

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0709393

--


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=C(Cl)C=C1

Tpsa:
26.3

Logp:
3.6486

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4