CS-0712770

4-(3,4-Dimethoxyphenyl)-2,2-dimethyl-4-oxobutyric acid

Manufacturer: ChemScene

CAS Number: 862578-42-5

Select a Size

Pack Size SKU Availability Price
5g CS-0712770-5g In Stock ₹ 1,34,243.64

CS-0712770 - 5g

₹ 1,34,243.64

In Stock

Quantity

1

Base Price: ₹ 1,34,243.64

GST (18%): ₹ 24,163.855

Total Price: ₹ 1,58,407.495

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₅

Molecular Weight

266.29

Synonyms

None

SMILES

COC1=CC=C(C=C1OC)C(=O)CC(C)(C)C(O)=O

Tpsa

72.83

Logp

2.3874

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC16014
862578-42-5 | 4-(3,4-Dimethoxyphenyl)-2,2-dimethyl-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-0712770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
None

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

Tpsa:
72.83

Logp:
2.3874

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0712771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
None

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

Tpsa:
72.83

Logp:
2.3874

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0712772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FO₃

Molecular Weight:
238.25

Synonyms:
None

SMILES:
CC1=C(F)C=CC=C1C(=O)CC(C)(C)C(O)=O

Tpsa:
54.37

Logp:
2.81772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0712773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FO₃

Molecular Weight:
238.25

Synonyms:
None

SMILES:
CC(CC(O)=O)CC(=O)C1=CC=CC(F)=C1C

Tpsa:
54.37

Logp:
2.81772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5