CS-0681495

1-(4-Aminophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2140305-36-6

Select a Size

Pack Size SKU Availability Price
1g CS-0681495-1g In Stock ₹ 7,101.48
5g CS-0681495-5g In Stock ₹ 20,791.08
10g CS-0681495-10g In Stock ₹ 36,191.88
25g CS-0681495-25g In Stock ₹ 72,127.08

CS-0681495 - 1g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉N₃O

Molecular Weight

211.22

Synonyms

None

SMILES

C1=CN(C(=O)C(=C1)C#N)C2=CC=C(C=C2)N

Tpsa

71.81

Logp

1.29138

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX62314
2140305-36-6 | 1-(4-Aminophenyl)-2-oxopyridine-3-carbonitrile
A2B Chem ₹ 8,213.76 - ₹ 78,886.32

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

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Img

ChemScene

CS-0681495

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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:
C₁₂H₉N₃O

Molecular Weight:
211.22

Synonyms:
None

SMILES:
C1=CN(C(=O)C(=C1)C#N)C2=CC=C(C=C2)N

Tpsa:
71.81

Logp:
1.29138

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0681496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₃

Molecular Weight:
181.15

Synonyms:
None

SMILES:
C1=CN=CC(=C1CC(=O)N)[N+](=O)[O-]

Tpsa:
99.12

Logp:
0.0176

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0681497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃N₅O

Molecular Weight:
161.12

Synonyms:
None

SMILES:
C1=NN2C=NC(=O)NC2=C1C#N

Tpsa:
86.84

Logp:
-0.71072

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0681498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O

Molecular Weight:
150.14

Synonyms:
None

SMILES:
CC1=NN2C=NC(=O)NC2=C1

Tpsa:
63.05

Logp:
-0.27398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0