CS-0465469

Methyl 2-(2-methoxyphenyl)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 40801-03-4

Select a Size

Pack Size SKU Availability Price
5g CS-0465469-5g In Stock ₹ 1,94,905.68

CS-0465469 - 5g

₹ 1,94,905.68

In Stock

Quantity

1

Base Price: ₹ 1,94,905.68

GST (18%): ₹ 35,083.022

Total Price: ₹ 2,29,988.702

Purity

98%

MDL No

MFCD13184248

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

Benzeneacetic acid, 2-methoxy-α,α-dimethyl-, methyl ester

SMILES

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

Tpsa

35.53

Logp

2.1458

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI49970
40801-03-4 | Methyl 2-(2-methoxyphenyl)-2-methylpropanoate
A2B Chem ₹ 10,096.08 - ₹ 15,657.48

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0465469

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Purity:
98%

MDL No:
MFCD13184248

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
Benzeneacetic acid, 2-methoxy-α,α-dimethyl-, methyl ester

SMILES:
CC(C)(C1=CC=CC=C1OC)C(=O)OC

Tpsa:
35.53

Logp:
2.1458

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0465470

--


Purity:
98%

MDL No:
MFCD12546265

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₃

Molecular Weight:
282.09

Synonyms:
Methyl 2-(7-Bromo-3-indolyl)-2-oxoacetate

SMILES:
COC(=O)C(=O)C1=CNC2=C1C=CC=C2Br

Tpsa:
59.16

Logp:
2.2861

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465471

--


Purity:
98%

MDL No:
MFCD08445356

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₃

Molecular Weight:
221.18

Synonyms:
Methyl 2-(5-Fluoro-1H-indol-3-yl)oxoacetate

SMILES:
COC(=O)C(=O)C1=CNC2=C1C=C(C=C2)F

Tpsa:
59.16

Logp:
1.6627

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄O₂

Molecular Weight:
200.32

Synonyms:
TETRAHYDROLAVANDULYL ACETATE

SMILES:
CC(C)CCC(COC(=O)C)C(C)C

Tpsa:
26.3

Logp:
3.2579

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6