CS-0208704

2-(4-Methoxy-phenyl)-2-methyl-propionic acid methyl ester

Manufacturer: ChemScene

CAS Number: 6274-50-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0208704-100mg In Stock ₹ 5,475.84
250mg CS-0208704-250mg In Stock ₹ 8,898.24
1g CS-0208704-1g In Stock ₹ 21,732.24
5g CS-0208704-5g In Stock ₹ 64,512.24

CS-0208704 - 100mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

95+%

MDL No

MFCD19441873

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

Methyl 2-(4-methoxyphenyl)-2-methylpropanoate

SMILES

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

Tpsa

35.53

Logp

2.1458

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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

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ChemScene

CS-0208704

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Purity:
95+%

MDL No:
MFCD19441873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
Methyl 2-(4-methoxyphenyl)-2-methylpropanoate

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

Tpsa:
35.53

Logp:
2.1458

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0208705

--


Purity:
98%

MDL No:
MFCD20231456

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
COC1=CC=CC=C1N2CCCCC2

Tpsa:
12.47

Logp:
2.6855

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0208706

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Purity:
97%

MDL No:
MFCD18803501

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₄

Molecular Weight:
260.04

Synonyms:
7-Bromo-2,3-dihydro[1,4]dioxino[2,3-b]pyridine-8-carboxylic acid

SMILES:
C1COC2=NC=C(C(=C2O1)C(=O)O)Br

Tpsa:
68.65

Logp:
1.3135

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0208707

--


Purity:
97%

MDL No:
MFCD08703138

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
Benzeneacetic acid, α,4-dicyano-, ethyl ester

SMILES:
O=C(OCC)C(C#N)C1=CC=C(C#N)C=C1

Tpsa:
73.88

Logp:
1.72856

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3