CS-0668119

Ethyl 4-oxo-4-(thiophen-2-yl)butanoate

Manufacturer: ChemScene

CAS Number: 59086-25-8

Select a Size

Pack Size SKU Availability Price
1g CS-0668119-1g In Stock ₹ 21,988.92
5g CS-0668119-5g In Stock ₹ 65,111.16
10g CS-0668119-10g In Stock ₹ 97,452.84

CS-0668119 - 1g

₹ 21,988.92

In Stock

Quantity

1

Base Price: ₹ 21,988.92

GST (18%): ₹ 3,958.006

Total Price: ₹ 25,946.926

Purity

98%

MDL No

MFCD03987969

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃S

Molecular Weight

212.27

Synonyms

None

SMILES

CCOC(=O)CCC(=O)C1=CC=CS1

Tpsa

43.37

Logp

2.2741

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH02322
59086-25-8 | 4-Oxo-4-thiophen-2-yl-butyric acid ethyl ester
A2B Chem ₹ 4,106.88 - ₹ 35,849.64

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0668119

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Purity:
98%

MDL No:
MFCD03987969

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
CCOC(=O)CCC(=O)C1=CC=CS1

Tpsa:
43.37

Logp:
2.2741

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0668120

--


Purity:
98%

MDL No:
MFCD23115618

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂S

Molecular Weight:
246.32

Synonyms:
None

SMILES:
CCCCSC1=CC(=O)C2=CC=CC=C2C1=O

Tpsa:
34.14

Logp:
3.4828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0668121

--


Purity:
98%

MDL No:
MFCD29921833

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
C1CN2CCC3=CC=CC=C3C2CC1O

Tpsa:
23.47

Logp:
1.7405

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0668122

--


Purity:
98%

MDL No:
MFCD28359542

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CC(=O)N1[C@@H](CCC1=O)C(=O)OC(C)(C)C

Tpsa:
63.68

Logp:
0.8656

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1