CS-0712755

2,2-Dimethyl-4-oxo-4-(2,4,6-trimethylphenyl)butyric acid

Manufacturer: ChemScene

CAS Number: 867130-04-9

Select a Size

Pack Size SKU Availability Price
1g CS-0712755-1g In Stock ₹ 72,383.76
5g CS-0712755-5g In Stock ₹ 2,58,305.64

CS-0712755 - 1g

₹ 72,383.76

In Stock

Quantity

1

Base Price: ₹ 72,383.76

GST (18%): ₹ 13,029.077

Total Price: ₹ 85,412.837

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

Tpsa

54.37

Logp

3.29546

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC13035
867130-04-9 | 2,2-Dimethyl-4-oxo-4-(2,4,6-trimethylphenyl)butyric acid
A2B Chem ₹ 57,924.12 - ₹ 1,97,814.72

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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-0712755

--


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

Tpsa:
54.37

Logp:
3.29546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0712756

--


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(CC(O)=O)CC(=O)C1=C(C)C=C(C)C=C1C

Tpsa:
54.37

Logp:
3.29546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0712757

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₆

Molecular Weight:
296.32

Synonyms:
None

SMILES:
COC1=CC(=CC(OC)=C1OC)C(=O)CC(C)CC(O)=O

Tpsa:
82.06

Logp:
2.396

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0712758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃S

Molecular Weight:
226.29

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.74012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4