CS-0507697

2-Oxononanoic acid

Manufacturer: ChemScene

CAS Number: 13139-94-1

Select a Size

Pack Size SKU Availability Price
5g CS-0507697-5g In Stock ₹ 2,99,203.32

CS-0507697 - 5g

₹ 2,99,203.32

In Stock

Quantity

1

Base Price: ₹ 2,99,203.32

GST (18%): ₹ 53,856.598

Total Price: ₹ 3,53,059.918

Purity

98%

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

2-Ketopelargonic acid

SMILES

CCCCCCCC(C(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
AA41389
13139-94-1 | Nonanoic acid, 2-oxo-
A2B Chem ₹ 53,132.76 - ₹ 1,45,794.24

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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-0507697

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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:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
2-Ketopelargonic acid

SMILES:
CCCCCCCC(C(O)=O)=O

Tpsa:
54.37

Logp:
2.0006

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0507698

--


Purity:
98%

MDL No:
MFCD30479675

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C(C#N)=CC1=CC=C(O)C=C1

Tpsa:
70.32

Logp:
2.64088

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0507699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BF₂NO₄S

Molecular Weight:
313.08

Synonyms:
4-fluoro-N-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide

SMILES:
OB(C1=CC=C(NS(=O)(C2=CC=C(F)C=C2)=O)C(F)=C1)O

Tpsa:
86.63

Logp:
0.4454

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0507700

--


Purity:
98%

MDL No:
MFCD32206559

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄BF₂NO₆S

Molecular Weight:
431.26

Synonyms:
2-Fluoro-N-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide

SMILES:
OC(C)(C(C)(C)O)C.OB(C1=CC=C(NS(=O)(C2=CC=CC=C2F)=O)C(F)=C1)O

Tpsa:
127.09

Logp:
0.9736

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
5