CS-0586559

Ethyl 5-(naphthalen-2-yl)-5-oxopentanoate

Manufacturer: ChemScene

CAS Number: 109089-73-8

Select a Size

Pack Size SKU Availability Price
1g CS-0586559-1g In Stock ₹ 96,853.92
5g CS-0586559-5g In Stock ₹ 2,52,744.24

CS-0586559 - 1g

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈O₃

Molecular Weight

270.32

Synonyms

Ethyl 5-(2-naphthyl)-5-oxovalerate

SMILES

CCOC(=O)CCCC(=O)C1=CC2=CC=CC=C2C=C1

Tpsa

43.37

Logp

3.7559

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD41311
109089-73-8 | Ethyl 5-(2-naphthyl)-5-oxovalerate
A2B Chem ₹ 37,218.60 - ₹ 1,41,088.44

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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-0586559

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
Ethyl 5-(2-naphthyl)-5-oxovalerate

SMILES:
CCOC(=O)CCCC(=O)C1=CC2=CC=CC=C2C=C1

Tpsa:
43.37

Logp:
3.7559

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0586560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO₂

Molecular Weight:
237.27

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)O)F

Tpsa:
40.54

Logp:
1.73102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0586561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NOS

Molecular Weight:
247.24

Synonyms:
None

SMILES:
C1C(=O)N(CS1)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
20.31

Logp:
2.7427

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0586562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₂

Molecular Weight:
227.05

Synonyms:
(6-Bromo-1-benzofuran-2-yl)methanol

SMILES:
OCC(O1)=CC2=C1C=C(Br)C=C2

Tpsa:
33.37

Logp:
2.6876

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1