CS-0583551

Ethyl 2-((3-chlorophenyl)thio)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 1443328-65-1

Select a Size

Pack Size SKU Availability Price
1g CS-0583551-1g In Stock ₹ 1,18,586.16
5g CS-0583551-5g In Stock ₹ 2,84,144.76

CS-0583551 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClO₃S

Molecular Weight

244.69

Synonyms

None

SMILES

CCOC(=O)C(=O)SC1=CC(=CC=C1)Cl

Tpsa

43.37

Logp

2.5218

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX92370
1443328-65-1 | Ethyl 2-((3-chlorophenyl)thio)-2-oxoacetate
A2B Chem --

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-0583551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₃S

Molecular Weight:
244.69

Synonyms:
None

SMILES:
CCOC(=O)C(=O)SC1=CC(=CC=C1)Cl

Tpsa:
43.37

Logp:
2.5218

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0583552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₃S

Molecular Weight:
242.27

Synonyms:
None

SMILES:
CCOC(=O)C(=O)SC1=CC(=C(C=C1)F)C

Tpsa:
43.37

Logp:
2.31592

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0583553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClF₃O₃

Molecular Weight:
282.64

Synonyms:
None

SMILES:
C1COC(O1)COC2=C(C=CC(=C2)C(F)(F)F)Cl

Tpsa:
27.69

Logp:
3.1105

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O₃

Molecular Weight:
230.21

Synonyms:
None

SMILES:
CCCCOC1=C(C(=CC(=C1)C(=O)O)F)F

Tpsa:
46.53

Logp:
2.8419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5