CS-0579138

8-(2,3-Difluorophenyl)-8-oxooctanoic acid

Manufacturer: ChemScene

CAS Number: 898766-22-8

Select a Size

Pack Size SKU Availability Price
5g CS-0579138-5g In Stock ₹ 2,21,514.84

CS-0579138 - 5g

₹ 2,21,514.84

In Stock

Quantity

1

Base Price: ₹ 2,21,514.84

GST (18%): ₹ 39,872.671

Total Price: ₹ 2,61,387.511

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆F₂O₃

Molecular Weight

270.27

Synonyms

None

SMILES

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

Tpsa

54.37

Logp

3.5727

H Acceptors

2

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AD09777
898766-22-8 | 8-(2,3-Difluorophenyl)-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

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Img

ChemScene

CS-0579138

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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:
C₁₄H₁₆F₂O₃

Molecular Weight:
270.27

Synonyms:
None

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

Tpsa:
54.37

Logp:
3.5727

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0579139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₂O₃

Molecular Weight:
256.25

Synonyms:
None

SMILES:
O=C(O)CCCCCC(C1=CC=CC(F)=C1F)=O

Tpsa:
54.37

Logp:
3.1826

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0579140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
2'-Carboethoxy-2,2-dimethylpropiophenone

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

Tpsa:
43.37

Logp:
3.0921

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0579141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClO₃

Molecular Weight:
254.71

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)C(=O)CCCCCC(=O)O

Tpsa:
54.37

Logp:
3.5578

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7