CS-0223931

8-Oxononanoic acid

Manufacturer: ChemScene

CAS Number: 25542-64-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0223931-100mg In Stock ₹ 16,427.52
250mg CS-0223931-250mg In Stock ₹ 27,550.32
1g CS-0223931-1g In Stock ₹ 73,923.84

CS-0223931 - 100mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₃

Molecular Weight

172.22

Synonyms

8-Ketopelargonic acid

SMILES

CC(CCCCCCC(O)=O)=O

Tpsa

54.37

Logp

2.0006

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF52983
25542-64-7 | 8-Ketopelargonic acid
A2B Chem ₹ 81,025.32

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0223931

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
8-Ketopelargonic acid

SMILES:
CC(CCCCCCC(O)=O)=O

Tpsa:
54.37

Logp:
2.0006

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0223933

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
O=C(O)CCCC1=CC=C(CC(C)C)C=C1

Tpsa:
37.3

Logp:
3.2924

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0223934

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
O-(tert-butyl)mandelic acid

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

Tpsa:
46.53

Logp:
2.6274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0223935

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₄

Molecular Weight:
259.26

Synonyms:
None

SMILES:
O=C(C(C=C1)=CN(C2=CC(C)=CC=C2OC)C1=O)O

Tpsa:
68.53

Logp:
1.85272

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3