CS-0579127

8-Cyclohexyl-8-oxooctanoic acid

Manufacturer: ChemScene

CAS Number: 898766-75-1

Select a Size

Pack Size SKU Availability Price
5g CS-0579127-5g In Stock ₹ 1,62,050.64

CS-0579127 - 5g

₹ 1,62,050.64

In Stock

Quantity

1

Base Price: ₹ 1,62,050.64

GST (18%): ₹ 29,169.115

Total Price: ₹ 1,91,219.755

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₄O₃

Molecular Weight

240.34

Synonyms

None

SMILES

C1CCC(CC1)C(=O)CCCCCCC(=O)O

Tpsa

54.37

Logp

3.561

H Acceptors

2

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AH92267
898766-75-1 | 8-Cyclohexyl-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-0579127

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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:
C₁₄H₂₄O₃

Molecular Weight:
240.34

Synonyms:
None

SMILES:
C1CCC(CC1)C(=O)CCCCCCC(=O)O

Tpsa:
54.37

Logp:
3.561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0579128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃S

Molecular Weight:
252.33

Synonyms:
2,2-Dimethyl-4-oxo-4-(4-thiomethylphenyl)butryic acid

SMILES:
CC(C)(CC(=O)C1=CC=C(C=C1)SC)C(=O)O

Tpsa:
54.37

Logp:
3.0921

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0579129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₂O₃

Molecular Weight:
242.22

Synonyms:
4-(3,4-Difluorophenyl)-2,2-dimethyl-4-oxobutyric acid

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

Tpsa:
54.37

Logp:
2.6484

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0579130

--


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)C(=O)CCCCCCC(=O)O)F

Tpsa:
54.37

Logp:
3.5727

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8