CS-0511431

2-Cyano-3-(4-methoxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 36397-19-0

Select a Size

Pack Size SKU Availability Price
25g CS-0511431-25g In Stock ₹ 1,10,800.20

CS-0511431 - 25g

₹ 1,10,800.20

In Stock

Quantity

1

Base Price: ₹ 1,10,800.20

GST (18%): ₹ 19,944.036

Total Price: ₹ 1,30,744.236

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

2-CYANO-3-(4-METHOXYPHENYL)PROPIONIC ACID

SMILES

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

Tpsa

70.32

Logp

1.46208

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD39467
36397-19-0 | 2-Cyano-3-(4-methoxyphenyl)propanoic 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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511431

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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:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
2-CYANO-3-(4-METHOXYPHENYL)PROPIONIC ACID

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

Tpsa:
70.32

Logp:
1.46208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0511432

--


Purity:
98%

MDL No:
MFCD11593018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
2-Cyano-3-(4-ethoxyphenyl)propionic Acid

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

Tpsa:
70.32

Logp:
1.85218

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0511433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆Si₂

Molecular Weight:
346.61

Synonyms:
None

SMILES:
C[Si](C#CC1=CC=C2CCC3=C2C1=C(C#C[Si](C)(C)C)C=C3)(C)C

Tpsa:
0

Logp:
5.3962

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0511434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁N₃O₂

Molecular Weight:
277.28

Synonyms:
1,2-Ethanedione, 1-(6-Methyl-2-pyridinyl)-2-(6-quinoxalinyl)-

SMILES:
O=C(C1=NC(C)=CC=C1)C(C2=CC=C3N=CC=NC3=C2)=O

Tpsa:
72.81

Logp:
2.39882

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3