CS-0332481

2-Amino-4-(4-methoxyphenyl)-6-phenylnicotinonitrile

Manufacturer: ChemScene

CAS Number: 38477-51-9

Select a Size

Pack Size SKU Availability Price
5g CS-0332481-5g In Stock ₹ 1,23,805.32

CS-0332481 - 5g

₹ 1,23,805.32

In Stock

Quantity

1

Base Price: ₹ 1,23,805.32

GST (18%): ₹ 22,284.958

Total Price: ₹ 1,46,090.278

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₅N₃O

Molecular Weight

301.34

Synonyms

None

SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3

Tpsa

71.93

Logp

3.87808

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX73776
38477-51-9 | 2-Amino-4-(4-methoxyphenyl)-6-phenylnicotinonitrile
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0332481

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅N₃O

Molecular Weight:
301.34

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3

Tpsa:
71.93

Logp:
3.87808

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0332484

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO

Molecular Weight:
196.67

Synonyms:
4-Chloro-4-Methylbutyrophenone

SMILES:
CC1=CC=C(C=C1)C(=O)CCCCl

Tpsa:
17.07

Logp:
3.19672

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0332485

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrO₂

Molecular Weight:
305.17

Synonyms:
2'-(Bromomethyl)-[1,1'-biphenyl]-2-carboxylic acid methyl ester

SMILES:
COC(=O)C1=CC=CC=C1C2=CC=CC=C2CBr

Tpsa:
26.3

Logp:
4.0351

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0332486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClFN₄OS

Molecular Weight:
312.75

Synonyms:
2-amino-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide

SMILES:
O=C(C1=C(C)N=C(N)S1)NN=CC2=C(F)C=CC=C2Cl

Tpsa:
80.37

Logp:
2.59012

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3