CS-0099561

Methyl 3-(4-methoxyphenyl)acrylate

Manufacturer: ChemScene

CAS Number: 832-01-9

Select a Size

Pack Size SKU Availability Price
5g CS-0099561-5g In Stock ₹ 2,481.24
25g CS-0099561-25g In Stock ₹ 8,042.64

CS-0099561 - 5g

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

4-Methoxybenzeneacrylic acid methyl ester

SMILES

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

Tpsa

35.53

Logp

1.8814

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC33568
832-01-9 | Methyl (2E)-3-(4-methoxyphenyl)prop-2-enoate
A2B Chem ₹ 1,283.40 - ₹ 8,556.00

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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-0099561

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
4-Methoxybenzeneacrylic acid methyl ester

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

Tpsa:
35.53

Logp:
1.8814

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0099568

--


Purity:
97%

MDL No:
MFCD13193299

Storage:
4°C

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

Molecular Formula:
C₈H₄BrFN₂O₂

Molecular Weight:
259.03

Synonyms:
None

SMILES:
O=C(C1=CN2C=C(Br)C=C(F)C2=N1)O

Tpsa:
54.6

Logp:
1.9341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0099569

--


Purity:
98%

MDL No:
MFCD09800491

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₆H₉ClN₂O₂

Molecular Weight:
176.60

Synonyms:
2-Maleimidoethylamine (hydrochloride)

SMILES:
O=C(C=C1)N(CCN)C1=O.[H]Cl

Tpsa:
63.4

Logp:
-0.7081

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0099570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C(C1=CN2C=C(C)C=C(Br)C2=N1)O

Tpsa:
54.6

Logp:
2.10342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1