CS-0043731

2-(4-Cyanophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 362052-00-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0043731-100mg In Stock ₹ 8,556.00
250mg CS-0043731-250mg In Stock ₹ 12,577.32
1g CS-0043731-1g In Stock ₹ 25,411.32
5g CS-0043731-5g In Stock ₹ 63,742.20
10g CS-0043731-10g In Stock ₹ 85,132.20

CS-0043731 - 100mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

95%

MDL No

MFCD20547529

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₂

Molecular Weight

175.18

Synonyms

2-(4-Cyano-phenyl)-propionic acid

SMILES

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

Tpsa

61.09

Logp

1.74638

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H302-H312-H331

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0043731

--


Purity:
95%

MDL No:
MFCD20547529

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
2-(4-Cyano-phenyl)-propionic acid

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

Tpsa:
61.09

Logp:
1.74638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0043732

--


Purity:
98%

MDL No:
MFCD18399106

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(C)=C1C#N

Tpsa:
50.09

Logp:
1.6533

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0043733

--


Purity:
98%

MDL No:
MFCD07782089

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
5-Acetyloxindole

SMILES:
O=C1NC2=C(C=C(C(C)=O)C=C2)C1

Tpsa:
46.17

Logp:
1.3838

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0043734

--


Purity:
98%

MDL No:
MFCD13178486

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
2-Methyl-1H-indole-6-Carbocylic acid

SMILES:
O=C(C1=CC2=C(C=C1)C=C(C)N2)O

Tpsa:
53.09

Logp:
2.17452

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1