CS-0966008

2-(4-Methoxyphenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 51747-42-3

Select a Size

Pack Size SKU Availability Price
1g CS-0966008-1g In Stock ₹ 1,00,789.68

CS-0966008 - 1g

₹ 1,00,789.68

In Stock

Quantity

1

Base Price: ₹ 1,00,789.68

GST (18%): ₹ 18,142.142

Total Price: ₹ 1,18,931.822

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₃

Molecular Weight

178.18

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

1.793

H Acceptors

2

H Donors

1

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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0966008

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.793

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0966009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃N₃

Molecular Weight:
81.08

Synonyms:
None

SMILES:
N#CC(C#N)N

Tpsa:
73.6

Logp:
-0.63914

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0966010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
None

SMILES:
O=C(O)CCC(=O)OCCCC

Tpsa:
63.6

Logp:
1.1945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0966011

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂NO₂

Molecular Weight:
306.94

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C=C1)C=C(Br)Br

Tpsa:
43.14

Logp:
3.683

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2