CS-0573743

8-(2,4-Dichlorophenyl)-8-oxooctanoic acid

Manufacturer: ChemScene

CAS Number: 898791-27-0

Select a Size

Pack Size SKU Availability Price
5g CS-0573743-5g In Stock ₹ 1,82,841.72

CS-0573743 - 5g

₹ 1,82,841.72

In Stock

Quantity

1

Base Price: ₹ 1,82,841.72

GST (18%): ₹ 32,911.51

Total Price: ₹ 2,15,753.23

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆Cl₂O₃

Molecular Weight

303.18

Synonyms

None

SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)CCCCCCC(=O)O

Tpsa

54.37

Logp

4.6013

H Acceptors

2

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AD02701
898791-27-0 | 8-(2,4-Dichlorophenyl)-8-oxooctanoic acid
A2B Chem ₹ 37,218.60 - ₹ 1,41,088.44

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-0573743

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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:
C₁₄H₁₆Cl₂O₃

Molecular Weight:
303.18

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)C(=O)CCCCCCC(=O)O

Tpsa:
54.37

Logp:
4.6013

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0573744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄Cl₂O₃

Molecular Weight:
289.15

Synonyms:
None

SMILES:
O=C(O)CCCCCC(C1=CC=C(Cl)C=C1Cl)=O

Tpsa:
54.37

Logp:
4.2112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0573745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClFO

Molecular Weight:
212.65

Synonyms:
2-Chloro-4-fluorophenyl cyclobutyl ketone

SMILES:
C1CC(C1)C(=O)C2=C(C=C(C=C2)F)Cl

Tpsa:
17.07

Logp:
3.4619

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO

Molecular Weight:
178.20

Synonyms:
2-Fluorophenyl cyclobutyl ketone

SMILES:
C1CC(C1)C(=O)C2=CC=CC=C2F

Tpsa:
17.07

Logp:
2.8085

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2