CS-0573735

8-(4-Ethoxyphenyl)-8-oxooctanoic acid

Manufacturer: ChemScene

CAS Number: 898791-71-4

Select a Size

Pack Size SKU Availability Price
5g CS-0573735-5g In Stock ₹ 2,21,343.72

CS-0573735 - 5g

₹ 2,21,343.72

In Stock

Quantity

1

Base Price: ₹ 2,21,343.72

GST (18%): ₹ 39,841.87

Total Price: ₹ 2,61,185.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂O₄

Molecular Weight

278.34

Synonyms

None

SMILES

CCOC1=CC=C(C=C1)C(=O)CCCCCCC(=O)O

Tpsa

63.6

Logp

3.6932

H Acceptors

3

H Donors

1

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AH91468
898791-71-4 | 8-(4-Ethoxyphenyl)-8-oxooctanoic acid
A2B Chem ₹ 44,063.40 - ₹ 1,70,178.84

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

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Img

ChemScene

CS-0573735

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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:
C₁₆H₂₂O₄

Molecular Weight:
278.34

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C(=O)CCCCCCC(=O)O

Tpsa:
63.6

Logp:
3.6932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0573736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃O

Molecular Weight:
242.24

Synonyms:
Cyclopentyl 2-trifluoromethylphenyl ketone

SMILES:
C1CCC(C1)C(=O)C2=CC=CC=C2C(F)(F)F

Tpsa:
17.07

Logp:
4.0783

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573737

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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:
C₁₂H₁₂ClFO

Molecular Weight:
226.67

Synonyms:
3-Chloro-4-fluorophenyl cyclopentyl ketone

SMILES:
C1CCC(C1)C(=O)C2=CC(=C(C=C2)F)Cl

Tpsa:
17.07

Logp:
3.852

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1C(=O)CCCCC(=O)O

Tpsa:
63.6

Logp:
2.913

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8