CS-0583640

Ethyl 2-((4-chloro-3-fluorophenyl)thio)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 1443312-64-8

Select a Size

Pack Size SKU Availability Price
1g CS-0583640-1g In Stock ₹ 1,18,586.16
5g CS-0583640-5g In Stock ₹ 2,84,144.76

CS-0583640 - 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

C₁₀H₈ClFO₃S

Molecular Weight

262.69

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

2.6609

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX89325
1443312-64-8 | Ethyl 2-((4-chloro-3-fluorophenyl)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-0583640

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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:
C₁₀H₈ClFO₃S

Molecular Weight:
262.69

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.6609

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0583641

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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:
C₁₃H₁₆O₅

Molecular Weight:
252.26

Synonyms:
None

SMILES:
COC1=CC=CC(=C1OCCC2OCCO2)C=O

Tpsa:
53.99

Logp:
1.6495

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0583642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₂S

Molecular Weight:
236.28

Synonyms:
1-Fluoro-3-[(4-fluorophenyl)sulfanylmethyl]benzene

SMILES:
C1=CC(=CC(=C1)F)CSC2=CC=C(C=C2)F

Tpsa:
0

Logp:
4.2571

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583643

--


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:
Ethyl 2-(3,4-dimethoxyphenyl)sulfanyl-2-oxo-acetate

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

Tpsa:
61.83

Logp:
1.8856

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4