CS-0583601

Ethyl 2-((2,5-dimethoxyphenyl)thio)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 1443320-88-4

Select a Size

Pack Size SKU Availability Price
5g CS-0583601-5g In Stock ₹ 1,85,494.08

CS-0583601 - 5g

₹ 1,85,494.08

In Stock

Quantity

1

Base Price: ₹ 1,85,494.08

GST (18%): ₹ 33,388.934

Total Price: ₹ 2,18,883.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₅S

Molecular Weight

270.30

Synonyms

None

SMILES

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

Tpsa

61.83

Logp

1.8856

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX90683
1443320-88-4 | Ethyl 2-((2,5-dimethoxyphenyl)thio)-2-oxoacetate
A2B Chem --

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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-0583601

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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:
C₁₂H₁₄O₅S

Molecular Weight:
270.30

Synonyms:
None

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

Tpsa:
61.83

Logp:
1.8856

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0583602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₃S

Molecular Weight:
260.74

Synonyms:
Methyl 5-(5-chloro-2-thienyl)-3-methyl-5-oxopentanoate

SMILES:
CC(CC(=O)C1=CC=C(S1)Cl)CC(=O)OC

Tpsa:
43.37

Logp:
3.1735

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0583603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₃

Molecular Weight:
248.20

Synonyms:
2-[2-(2,3,4-trifluorophenoxy)ethyl]-1,3-dioxolane

SMILES:
C1COC(O1)CCOC2=C(C(=C(C=C2)F)F)F

Tpsa:
27.69

Logp:
2.2457

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0583604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrClF₂S

Molecular Weight:
349.62

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)CSC2=CC(=C(C=C2)Cl)F)Br

Tpsa:
0

Logp:
5.673

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3