CS-0710821

Ethyl 6-oxo-6-(3-thienyl)hexanoate

Manufacturer: ChemScene

CAS Number: 333355-34-3

Select a Size

Pack Size SKU Availability Price
1g CS-0710821-1g In Stock ₹ 70,330.32
5g CS-0710821-5g In Stock ₹ 2,15,097.84

CS-0710821 - 1g

₹ 70,330.32

In Stock

Quantity

1

Base Price: ₹ 70,330.32

GST (18%): ₹ 12,659.458

Total Price: ₹ 82,989.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₃S

Molecular Weight

240.32

Synonyms

None

SMILES

CCOC(=O)CCCCC(=O)C1=CSC=C1

Tpsa

43.37

Logp

3.0543

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF72409
333355-34-3 | Ethyl 6-oxo-6-(3-thienyl)hexanoate
A2B Chem ₹ 56,384.04 - ₹ 1,65,301.92

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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-0710821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
CCOC(=O)CCCCC(=O)C1=CSC=C1

Tpsa:
43.37

Logp:
3.0543

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0710822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
CCOC(=O)CCCCCC(=O)C1=CSC=C1

Tpsa:
43.37

Logp:
3.4444

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0710823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₃S

Molecular Weight:
268.37

Synonyms:
None

SMILES:
CCOC(=O)CCCCCCC(=O)C1=CSC=C1

Tpsa:
43.37

Logp:
3.8345

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0710824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrNO₃

Molecular Weight:
334.16

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CC=C1C(=O)C1=CN=CC(Br)=C1

Tpsa:
56.26

Logp:
3.2518

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4