CS-0548788

8-(2-Chloro-4,5-difluorophenyl)-8-oxooctanoic acid

Manufacturer: ChemScene

CAS Number: 951891-55-7

Select a Size

Pack Size SKU Availability Price
5g CS-0548788-5g In Stock ₹ 1,32,019.08

CS-0548788 - 5g

₹ 1,32,019.08

In Stock

Quantity

1

Base Price: ₹ 1,32,019.08

GST (18%): ₹ 23,763.434

Total Price: ₹ 1,55,782.514

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅ClF₂O₃

Molecular Weight

304.72

Synonyms

None

SMILES

C1=C(C(=CC(=C1F)F)Cl)C(=O)CCCCCCC(=O)O

Tpsa

54.37

Logp

4.2261

H Acceptors

2

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX79198
951891-55-7 | 8-(2-Chloro-4,5-difluorophenyl)-8-oxooctanoic acid
A2B Chem --

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-0548788

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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:
C₁₄H₁₅ClF₂O₃

Molecular Weight:
304.72

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)F)Cl)C(=O)CCCCCCC(=O)O

Tpsa:
54.37

Logp:
4.2261

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0548789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FOS

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CC(C)COC1=C(C=CC(=C1)SC)F

Tpsa:
9.23

Logp:
3.5824

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0548790

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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:
C₂₆H₂₂O₂

Molecular Weight:
366.45

Synonyms:
None

SMILES:
CC(C)(C#CC1=C2C=CC3=C(C=CC4=C3C2=C(C=C4)C=C1)C#CC(C)(C)O)O

Tpsa:
40.46

Logp:
4.8288

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0548791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂OS

Molecular Weight:
204.24

Synonyms:
2-ethoxy-1,3-difluoro-5-methylsulfanylbenzene

SMILES:
CCOC1=C(C=C(C=C1F)SC)F

Tpsa:
9.23

Logp:
3.0854

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3