CS-0573729

8-(3,5-Dimethoxyphenyl)-8-oxooctanoic acid

Manufacturer: ChemScene

CAS Number: 898792-57-9

Select a Size

Pack Size SKU Availability Price
5g CS-0573729-5g In Stock ₹ 2,21,429.28

CS-0573729 - 5g

₹ 2,21,429.28

In Stock

Quantity

1

Base Price: ₹ 2,21,429.28

GST (18%): ₹ 39,857.27

Total Price: ₹ 2,61,286.55

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂O₅

Molecular Weight

294.34

Synonyms

None

SMILES

COC1=CC(=CC(=C1)C(=O)CCCCCCC(=O)O)OC

Tpsa

72.83

Logp

3.3117

H Acceptors

4

H Donors

1

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AH91597
898792-57-9 | 8-(3,5-Dimethoxyphenyl)-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

Show Difference

Img

ChemScene

CS-0573729

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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:
C₁₆H₂₂O₅

Molecular Weight:
294.34

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)C(=O)CCCCCCC(=O)O)OC

Tpsa:
72.83

Logp:
3.3117

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0573730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
None

SMILES:
COC1=CC=CC(=C1OC)C(=O)CCCCC(=O)O

Tpsa:
72.83

Logp:
2.5315

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0573731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₃

Molecular Weight:
260.33

Synonyms:
3-cyclohexanecarbonyl-benzoic acid ethyl ester

SMILES:
CCOC(=O)C1=CC=CC(=C1)C(=O)C2CCCCC2

Tpsa:
43.37

Logp:
3.6263

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0573732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₃

Molecular Weight:
260.33

Synonyms:
2-CARBOETHOXYPHENYL CYCLOHEXYL KETONE

SMILES:
CCOC(=O)C1=CC=CC=C1C(=O)C2CCCCC2

Tpsa:
43.37

Logp:
3.6263

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4