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CS-0452689

2-(2-Methoxyphenyl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 468064-83-7

Select a Size

Pack Size	SKU	Availability	Price
250mg	CS-0452689-250mg	In Stock	₹ 4,620.24
1g	CS-0452689-1g	In Stock	₹ 12,577.32
5g	CS-0452689-5g	In Stock	₹ 43,721.16

CS-0452689 - 250mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

MFCD11036932

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₃

Molecular Weight

194.23

Synonyms

2-(2-Methoxyphenyl)-2-methylpropionic acid

SMILES

CC(C)(C1=CC=CC=C1OC)C(=O)O

Tpsa

46.53

Logp

2.0574

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules ChemScene / 2-(2-Methoxyphenyl)-2-methylpropanoic acid / 250mg / 788447101 / CS-0452689 / 0.000 / 468064-83-7 / MFCD11036932 / 194.230 / C11H14O3	eMolecules	₹ 6,801.16
	eMolecules 2-(2-Methoxyphenyl)-2-methylpropanoic acid \| 468064-83-7 \| MFCD11036932 \| 1g	eMolecules	₹ 18,513.47
	468064-83-7 \| 2-(2-Methoxyphenyl)-2-methylpropionic acid	A2B Chem	₹ 3,251.28 - ₹ 8,812.68

SAFETY INFORMATION

Pictograms

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

MFCD11036932

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₄O₃

Molecular Weight:

194.23

Synonyms:

2-(2-Methoxyphenyl)-2-methylpropionic acid

SMILES:

CC(C)(C1=CC=CC=C1OC)C(=O)O

Tpsa:

46.53

Logp:

2.0574

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₉F₃O₃

Molecular Weight:

234.17

Synonyms:

2-Methoxy-5-(Trifluoromethoxy)Acetophenone

SMILES:

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

Tpsa:

35.53

Logp:

2.7964

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₁₀BrFO₃

Molecular Weight:

337.14

Synonyms:

3-[2-(4-BROMO-2-FLUOROPHENOXY)PHENYL]ACRYLICACID

SMILES:

C1=CC=C(C(=C1)/C=C/C(=O)O)OC2=C(C=C(C=C2)Br)F

Tpsa:

46.53

Logp:

4.4783

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₁₄O₆

Molecular Weight:

182.17

Synonyms:

Hexitol

SMILES:

C(C(C(C(C(CO)O)O)O)O)O

Tpsa:

121.38

Logp:

-3.5854

H Acceptors:

6

H Donors:

6

Rotatable Bonds:

5