CS-0588463

Ethyl 6-(thiophen-3-yl)hexanoate

Manufacturer: ChemScene

CAS Number: 890098-02-9

Select a Size

Pack Size SKU Availability Price
1g CS-0588463-1g In Stock ₹ 28,919.28
5g CS-0588463-5g In Stock ₹ 1,18,757.28
10g CS-0588463-10g In Stock ₹ 1,67,868.72

CS-0588463 - 1g

₹ 28,919.28

In Stock

Quantity

1

Base Price: ₹ 28,919.28

GST (18%): ₹ 5,205.47

Total Price: ₹ 34,124.75

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O₂S

Molecular Weight

226.34

Synonyms

Ethyl 6-(3-thienyl)hexanoate

SMILES

CCOC(=O)CCCCCC1=CSC=C1

Tpsa

26.3

Logp

3.4141

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB91162
890098-02-9 | Ethyl 6-(3-thienyl)hexanoate
A2B Chem ₹ 25,496.88 - ₹ 1,29,965.64

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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-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-0588463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂S

Molecular Weight:
226.34

Synonyms:
Ethyl 6-(3-thienyl)hexanoate

SMILES:
CCOC(=O)CCCCCC1=CSC=C1

Tpsa:
26.3

Logp:
3.4141

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0588464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂S

Molecular Weight:
212.31

Synonyms:
Ethyl 5-(3-thienyl)pentanoate

SMILES:
O=C(OCC)CCCCC1=CSC=C1

Tpsa:
26.3

Logp:
3.024

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0588465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
4-(4-Acetoxyphenyl)-2-methyl-1-butene

SMILES:
CC(=C)CCC1=CC=C(C=C1)OC(=O)C

Tpsa:
26.3

Logp:
3.1206

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0588466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₂

Molecular Weight:
210.66

Synonyms:
3-(4-Acetoxyphenyl)-2-chloro-1-propene

SMILES:
CC(=O)OC1=CC=C(C=C1)CC(=C)Cl

Tpsa:
26.3

Logp:
2.9069

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3