CS-0576969

Ethyl 2-((2-chlorophenyl)thio)acetate

Manufacturer: ChemScene

CAS Number: 137583-58-5

Select a Size

Pack Size SKU Availability Price
1g CS-0576969-1g In Stock ₹ 15,400.80
5g CS-0576969-5g In Stock ₹ 59,720.88
25g CS-0576969-25g In Stock ₹ 2,39,396.88

CS-0576969 - 1g

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO₂S

Molecular Weight

230.71

Synonyms

Ethyl 2-[(2-chlorophenyl)sulfanyl]acetate

SMILES

CCOC(=O)CSC1=CC=CC=C1Cl

Tpsa

26.3

Logp

2.9952

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX94283
137583-58-5 | Ethyl 2-[(2-chlorophenyl)sulfanyl]acetate
A2B Chem ₹ 5,646.96 - ₹ 1,80,959.40

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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-0576969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₂S

Molecular Weight:
230.71

Synonyms:
Ethyl 2-[(2-chlorophenyl)sulfanyl]acetate

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

Tpsa:
26.3

Logp:
2.9952

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0576970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂

Molecular Weight:
204.66

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NC=CC(=C2)N)Cl

Tpsa:
38.91

Logp:
2.9842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0576971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=C(C=NC=C2)N

Tpsa:
48.14

Logp:
2.3394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0576972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
ethyl 2-iso-propoxybenzoylformate

SMILES:
CCOC(=O)C(=O)C1=CC=CC=C1OC(C)C

Tpsa:
52.6

Logp:
2.2196

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5