CS-0361397

Ethyl 2-(4-(ethylthio)phenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 300355-73-1

Select a Size

Pack Size SKU Availability Price
1g CS-0361397-1g In Stock ₹ 32,683.92

CS-0361397 - 1g

₹ 32,683.92

In Stock

Quantity

1

Base Price: ₹ 32,683.92

GST (18%): ₹ 5,883.106

Total Price: ₹ 38,567.026

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₃S

Molecular Weight

238.30

Synonyms

Ethyl 4-(ethylthio)benzoylformate

SMILES

CCOC(=O)C(=O)C1=CC=C(C=C1)SCC

Tpsa

43.37

Logp

2.5444

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF63720
300355-73-1 | Ethyl 4-(ethylthio)benzoylformate
A2B Chem ₹ 41,753.28 - ₹ 1,47,591.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0361397

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃S

Molecular Weight:
238.30

Synonyms:
Ethyl 4-(ethylthio)benzoylformate

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

Tpsa:
43.37

Logp:
2.5444

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0361398

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
ETHYL 2-[4,8-DIMETHYL-2-OXO-1(2H)-QUINOLINYL]ACETATE

SMILES:
O=C(OCC)CN1C(C=C(C)C2=C1C(C)=CC=C2)=O

Tpsa:
48.3

Logp:
2.18144

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0361399

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Br₂NO₂

Molecular Weight:
337.01

Synonyms:
(4-Amino-3,5-dibromo-phenyl)-acetic acid ethyl ester

SMILES:
CCOC(=O)CC1=CC(=C(C(=C1)Br)N)Br

Tpsa:
52.32

Logp:
2.8994

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0361400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClNO₂

Molecular Weight:
221.72

Synonyms:
None

SMILES:
O=C(OCC)CC1CCC(CC1)N.Cl

Tpsa:
52.32

Logp:
1.8789

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3