CS-0509840

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

Manufacturer: ChemScene

CAS Number: 1082249-03-3

Select a Size

Pack Size SKU Availability Price
5g CS-0509840-5g In Stock ₹ 1,11,741.36

CS-0509840 - 5g

₹ 1,11,741.36

In Stock

Quantity

1

Base Price: ₹ 1,11,741.36

GST (18%): ₹ 20,113.445

Total Price: ₹ 1,31,854.805

Purity

98%

MDL No

MFCD11593023

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₄

Molecular Weight

235.24

Synonyms

None

SMILES

O=C(O)C(C#N)CC1=CC=C(OC)C=C1OC

Tpsa

79.55

Logp

1.47068

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI07345
1082249-03-3 | 2-Cyano-3-(2,4-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-0509840

--


Purity:
98%

MDL No:
MFCD11593023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
O=C(O)C(C#N)CC1=CC=C(OC)C=C1OC

Tpsa:
79.55

Logp:
1.47068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0509841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄

Molecular Weight:
186.21

Synonyms:
2-[2-(Aminomethyl)-1H-1,3-benzodiazol-1-yl]acetonitrile

SMILES:
N#CCN1C2=CC=CC=C2N=C1CN

Tpsa:
67.63

Logp:
1.01858

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509842

--


Purity:
98%

MDL No:
MFCD11584354

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₂

Molecular Weight:
270.76

Synonyms:
tert-Butyl [2-amino-1-(2-chlorophenyl)ethyl]carbamate

SMILES:
CC(C)(C)OC(=O)NC(CN)C1=CC=CC=C1Cl

Tpsa:
64.35

Logp:
2.8645

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0509843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.88164

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3