CS-0712583

2,2-Dimethyl-4-(3-methoxyphenyl)-4-oxobutyric acid

Manufacturer: ChemScene

CAS Number: 898766-61-5

Select a Size

Pack Size SKU Availability Price
5g CS-0712583-5g In Stock ₹ 2,17,322.40

CS-0712583 - 5g

₹ 2,17,322.40

In Stock

Quantity

1

Base Price: ₹ 2,17,322.40

GST (18%): ₹ 39,118.032

Total Price: ₹ 2,56,440.432

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₄

Molecular Weight

236.26

Synonyms

None

SMILES

COC1=CC=CC(=C1)C(=O)CC(C)(C)C(O)=O

Tpsa

63.6

Logp

2.3788

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH91457
898766-61-5 | 2,2-Dimethyl-4-(3-methoxyphenyl)-4-oxobutyric 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-0712583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C(=O)CC(C)(C)C(O)=O

Tpsa:
63.6

Logp:
2.3788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0712584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C(=O)CC(C)(C)C(O)=O

Tpsa:
63.6

Logp:
2.3788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0712585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
CC(C)(CC(=O)C1=CC2=CC=CC=C2C=C1)C(O)=O

Tpsa:
54.37

Logp:
3.5234

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0712586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
None

SMILES:
OC(=O)CCCC(=O)C1CCCCC1

Tpsa:
54.37

Logp:
2.3907

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5