CS-0581780

4-(Dimethylamino)-2-((4-methoxyphenyl)amino)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 338773-47-0

Select a Size

Pack Size SKU Availability Price
1g CS-0581780-1g In Stock ₹ 1,17,816.12

CS-0581780 - 1g

₹ 1,17,816.12

In Stock

Quantity

1

Base Price: ₹ 1,17,816.12

GST (18%): ₹ 21,206.902

Total Price: ₹ 1,39,023.022

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₄O

Molecular Weight

268.31

Synonyms

None

SMILES

CN(C)C1=C(C(=NC=C1)NC2=CC=C(C=C2)OC)C#N

Tpsa

61.18

Logp

2.77148

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI71061
338773-47-0 | 4-(dimethylamino)-2-[(4-methoxyphenyl)amino]pyridine-3-carbonitrile
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0581780

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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:
C₁₅H₁₆N₄O

Molecular Weight:
268.31

Synonyms:
None

SMILES:
CN(C)C1=C(C(=NC=C1)NC2=CC=C(C=C2)OC)C#N

Tpsa:
61.18

Logp:
2.77148

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0581786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
None

SMILES:
CCOC1=CN=C(O1)C2=CC=C(C=C2)Cl

Tpsa:
35.26

Logp:
3.3937

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₅

Molecular Weight:
235.19

Synonyms:
Ethyl 4-(2-furoyl)-1,2-oxazole-3-carboxylate

SMILES:
CCOC(=O)C1=NOC=C1C(=O)C2=CC=CO2

Tpsa:
82.54

Logp:
1.6753

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0581789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₄

Molecular Weight:
246.22

Synonyms:
ETHYL 4-(2-PYRIDINYLCARBONYL)-3-ISOXAZOLECARBOXYLATE

SMILES:
CCOC(=O)C1=NOC=C1C(=O)C2=CC=CC=N2

Tpsa:
82.29

Logp:
1.4773

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4