CS-0701127

5-(4-(tert-Butyl)phenyl)-5-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 97692-66-5

Select a Size

Pack Size SKU Availability Price
1g CS-0701127-1g In Stock ₹ 21,817.80
5g CS-0701127-5g In Stock ₹ 59,549.76
25g CS-0701127-25g In Stock ₹ 2,15,268.96

CS-0701127 - 1g

₹ 21,817.80

In Stock

Quantity

1

Base Price: ₹ 21,817.80

GST (18%): ₹ 3,927.204

Total Price: ₹ 25,745.004

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

CC(C)(C)C1=CC=C(C=C1)C(=O)CCCC(O)=O

Tpsa

54.37

Logp

3.4217

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX17633
97692-66-5 | 5-(4-(tert-Butyl)phenyl)-5-oxopentanoic acid
A2B Chem ₹ 7,272.60 - ₹ 1,62,820.68

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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-0701127

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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:
C₁₅H₂₀O₃

Molecular Weight:
248.32

Synonyms:
None

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

Tpsa:
54.37

Logp:
3.4217

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0701128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.5093

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0701129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₃

Molecular Weight:
240.68

Synonyms:
None

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

Tpsa:
54.37

Logp:
3.0236

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0701130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.67862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5