CS-0574500

Ethyl 4-(4-(ethylthio)phenyl)-4-oxobutanoate

Manufacturer: ChemScene

CAS Number: 7028-71-9

Select a Size

Pack Size SKU Availability Price
5g CS-0574500-5g In Stock ₹ 1,82,670.60

CS-0574500 - 5g

₹ 1,82,670.60

In Stock

Quantity

1

Base Price: ₹ 1,82,670.60

GST (18%): ₹ 32,880.708

Total Price: ₹ 2,15,551.308

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₃S

Molecular Weight

266.36

Synonyms

Ethyl 4-[4-(ethylthio)phenyl]-4-oxobutanoate

SMILES

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

Tpsa

43.37

Logp

3.3246

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AC92946
7028-71-9 | Ethyl 4-[4-(Ethylthio)phenyl]-4-oxobutanoate
A2B Chem ₹ 37,218.60 - ₹ 1,41,088.44

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

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Img

ChemScene

CS-0574500

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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:
C₁₄H₁₈O₃S

Molecular Weight:
266.36

Synonyms:
Ethyl 4-[4-(ethylthio)phenyl]-4-oxobutanoate

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

Tpsa:
43.37

Logp:
3.3246

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0574501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
Ethyl N-[2-(4-hydroxyphenyl)ethyl]carbamate

SMILES:
CCOC(=O)NCCC1=CC=C(C=C1)O

Tpsa:
58.56

Logp:
1.6808

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0574502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₄S

Molecular Weight:
262.71

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(S(=O)(C)=O)C=C1Cl

Tpsa:
60.44

Logp:
1.9202

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0574503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₂IN

Molecular Weight:
323.95

Synonyms:
4,7-dichloro-3-iodo-quinoline

SMILES:
C1=CC2=C(C(=CN=C2C=C1Cl)I)Cl

Tpsa:
12.89

Logp:
4.1462

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0