CS-0588338

Ethyl 6-(3-methoxyphenyl)-6-oxohexanoate

Manufacturer: ChemScene

CAS Number: 898752-02-8

Select a Size

Pack Size SKU Availability Price
5g CS-0588338-5g In Stock ₹ 1,82,841.72

CS-0588338 - 5g

₹ 1,82,841.72

In Stock

Quantity

1

Base Price: ₹ 1,82,841.72

GST (18%): ₹ 32,911.51

Total Price: ₹ 2,15,753.23

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=CC(=CC=C1)OC

Tpsa

52.6

Logp

3.0014

H Acceptors

4

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AD12101
898752-02-8 | Ethyl 6-(3-methoxyphenyl)-6-oxohexanoate
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-0588338

--


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=CC(=CC=C1)OC

Tpsa:
52.6

Logp:
3.0014

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0588339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₃

Molecular Weight:
248.32

Synonyms:
Ethyl 6-(2-methylphenyl)-6-oxohexanoate

SMILES:
O=C(OCC)CCCCC(C1=CC=CC=C1C)=O

Tpsa:
43.37

Logp:
3.30122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0588340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₂

Molecular Weight:
273.37

Synonyms:
Cyclopentyl 2-(morpholinomethyl)phenyl ketone

SMILES:
C1CCC(C1)C(=O)C2=CC=CC=C2CN3CCOCC3

Tpsa:
29.54

Logp:
2.8917

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0588341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆F₃NO₂

Molecular Weight:
335.32

Synonyms:
2-Morpholinomethyl-3',4',5'-trifluorobenzophenone

SMILES:
C1COCCN1CC2=CC=CC=C2C(=O)C3=CC(=C(C(=C3)F)F)F

Tpsa:
29.54

Logp:
3.1671

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4