CS-0510644

2-Cyano-3-(3,4-dimethoxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 55502-61-9

Select a Size

Pack Size SKU Availability Price
5g CS-0510644-5g In Stock ₹ 73,410.48

CS-0510644 - 5g

₹ 73,410.48

In Stock

Quantity

1

Base Price: ₹ 73,410.48

GST (18%): ₹ 13,213.886

Total Price: ₹ 86,624.366

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₄

Molecular Weight

235.24

Synonyms

2-CYANO-3-(3,4-DIMETHOXYPHENYL)-PROPIONIC ACID

SMILES

O=C(O)C(C#N)CC1=CC=C(OC)C(OC)=C1

Tpsa

79.55

Logp

1.47068

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG18213
55502-61-9 | 2-Cyano-3-(3,4-dimethoxyphenyl)-propionic acid
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510644

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
2-CYANO-3-(3,4-DIMETHOXYPHENYL)-PROPIONIC ACID

SMILES:
O=C(O)C(C#N)CC1=CC=C(OC)C(OC)=C1

Tpsa:
79.55

Logp:
1.47068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0510646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
α,α-dimethyl-o-xylene α,α'-diol

SMILES:
OC(C)(C)C1=CC=CC=C1CO

Tpsa:
40.46

Logp:
1.4063

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0510647

--


Purity:
98%

MDL No:
MFCD26383412

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
t-Butyl methyl fumarate

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

Tpsa:
52.6

Logp:
1.0573

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0510649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
1,1-Dimethoxy-2,4-pentanedione

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

Tpsa:
52.6

Logp:
0.1535

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5