CS-0273015

3-(4-Methoxyphenyl)-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 1136-01-2

Select a Size

Pack Size SKU Availability Price
5g CS-0273015-5g In Stock ₹ 2,51,118.60

CS-0273015 - 5g

₹ 2,51,118.60

In Stock

Quantity

1

Base Price: ₹ 2,51,118.60

GST (18%): ₹ 45,201.348

Total Price: ₹ 2,96,319.948

Purity

95+%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

Gliquidone Impurity 6

SMILES

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

Tpsa

46.53

Logp

2.4475

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE27961
1136-01-2 | 3-(4-Methoxyphenyl)-3-methylbutanoic acid
A2B Chem ₹ 59,036.40 - ₹ 1,17,730.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0273015

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Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
Gliquidone Impurity 6

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

Tpsa:
46.53

Logp:
2.4475

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0273016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
3-(1H-Indol-3-yl)-3-methyl-butyric acid

SMILES:
CC(C)(CC(=O)O)C1=CNC2=CC=CC=C12

Tpsa:
53.09

Logp:
2.9202

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0273017

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FO₂

Molecular Weight:
198.23

Synonyms:
1-(4-Fluoro-2-methoxyphenyl)-2-methyl-2-propanol

SMILES:
CC(C)(CC1=C(C=C(C=C1)F)OC)O

Tpsa:
29.46

Logp:
2.1477

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0273018

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂O

Molecular Weight:
219.11

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.3068

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2