CS-0712862

Ethyl 6-(2-methoxyphenyl)-6-oxohexanoate

Manufacturer: ChemScene

CAS Number: 898752-73-3

Select a Size

Pack Size SKU Availability Price
5g CS-0712862-5g In Stock ₹ 2,21,514.84

CS-0712862 - 5g

₹ 2,21,514.84

In Stock

Quantity

1

Base Price: ₹ 2,21,514.84

GST (18%): ₹ 39,872.671

Total Price: ₹ 2,61,387.511

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀O₄

Molecular Weight

264.32

Synonyms

None

SMILES

CCOC(=O)CCCCC(=O)C1=C(OC)C=CC=C1

Tpsa

52.6

Logp

3.0014

H Acceptors

4

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AD12095
898752-73-3 | Ethyl 6-(2-methoxyphenyl)-6-oxohexanoate
A2B Chem ₹ 44,063.40 - ₹ 1,70,178.84

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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-0712862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₄

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CCOC(=O)CCCCC(=O)C1=C(OC)C=CC=C1

Tpsa:
52.6

Logp:
3.0014

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0712869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₂O₃

Molecular Weight:
242.22

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.4908

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0712870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₂O₃

Molecular Weight:
270.27

Synonyms:
None

SMILES:
CCOC(=O)CCCCC(=O)C1=C(F)C(F)=CC=C1

Tpsa:
43.37

Logp:
3.271

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0712871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₂O₃

Molecular Weight:
242.22

Synonyms:
None

SMILES:
CCOC(=O)CCC(=O)C1=C(F)C=C(F)C=C1

Tpsa:
43.37

Logp:
2.4908

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5