CS-0710823

Ethyl 8-oxo-8-(3-thienyl)octanoate

Manufacturer: ChemScene

CAS Number: 898771-78-3

Select a Size

Pack Size SKU Availability Price
1g CS-0710823-1g In Stock ₹ 70,244.76
5g CS-0710823-5g In Stock ₹ 2,15,012.28

CS-0710823 - 1g

₹ 70,244.76

In Stock

Quantity

1

Base Price: ₹ 70,244.76

GST (18%): ₹ 12,644.057

Total Price: ₹ 82,888.817

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

Other Options

Image Product Name Manufacturer Price Range
AH88798
898771-78-3 | Ethyl 8-oxo-8-(3-thienyl)octanoate
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-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

Img

ChemScene

CS-0710825

--


Purity:
98%

MDL No:
None

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:
CCC(=O)C1=CC=C(S1)C1OCCO1

Tpsa:
35.53

Logp:
2.3862

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃S

Molecular Weight:
226.29

Synonyms:
None

SMILES:
CCCC(=O)C1=CC=C(S1)C1OCCO1

Tpsa:
35.53

Logp:
2.7763

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4