CS-0579143

8-(3,5-Dichlorophenyl)-8-oxooctanoic acid

Manufacturer: ChemScene

CAS Number: 898765-57-6

Select a Size

Pack Size SKU Availability Price
5g CS-0579143-5g In Stock ₹ 1,82,756.16

CS-0579143 - 5g

₹ 1,82,756.16

In Stock

Quantity

1

Base Price: ₹ 1,82,756.16

GST (18%): ₹ 32,896.109

Total Price: ₹ 2,15,652.269

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=C(C=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
AH92428
898765-57-6 | 8-(3,5-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-0579143

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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=C(C=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-0579145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₂O₃

Molecular Weight:
275.13

Synonyms:
None

SMILES:
C1=C(C=C(C=C1Cl)Cl)C(=O)CCCCC(=O)O

Tpsa:
54.37

Logp:
3.8211

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0579146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO

Molecular Weight:
194.25

Synonyms:
2,2-Dimethyl-4'-fluorobutyrophenone

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

Tpsa:
17.07

Logp:
3.4446

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0579147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₃

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)C(=O)CCCCCC(=O)O)C

Tpsa:
54.37

Logp:
3.52124

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7