CS-0712552

8-(4-Methylphenyl)-8-oxooctanoic acid

Manufacturer: ChemScene

CAS Number: 35333-11-0

Select a Size

Pack Size SKU Availability Price
5g CS-0712552-5g In Stock ₹ 1,82,756.16

CS-0712552 - 5g

₹ 1,82,756.16

In Stock

Quantity

1

Base Price: ₹ 1,82,756.16

GST (18%): ₹ 32,896.109

Total Price: ₹ 2,15,652.269

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

None

SMILES

CC1=CC=C(C=C1)C(=O)CCCCCCC(O)=O

Tpsa

54.37

Logp

3.60292

H Acceptors

2

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AF73707
35333-11-0 | 8-(4-Methylphenyl)-8-oxooctanoic acid
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-0712552

--


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:
None

SMILES:
CC1=CC=C(C=C1)C(=O)CCCCCCC(O)=O

Tpsa:
54.37

Logp:
3.60292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0712553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
None

SMILES:
OC(=O)CCCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa:
63.6

Logp:
3.9165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0712554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
None

SMILES:
OC(=O)CCCC(=O)C1=CC=CC(OC2=CC=CC=C2)=C1

Tpsa:
63.6

Logp:
3.9165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0712556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃S

Molecular Weight:
252.33

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C(=O)CCCCC(O)=O

Tpsa:
54.37

Logp:
3.2362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7