CS-0558728

5-Amino-1-(2-ethoxyphenyl)-1H-imidazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 551921-59-6

Select a Size

Pack Size SKU Availability Price
5g CS-0558728-5g In Stock ₹ 2,56,594.44

CS-0558728 - 5g

₹ 2,56,594.44

In Stock

Quantity

1

Base Price: ₹ 2,56,594.44

GST (18%): ₹ 46,186.999

Total Price: ₹ 3,02,781.439

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₄O

Molecular Weight

228.25

Synonyms

None

SMILES

CCOC1=CC=CC=C1N2C=NC(=C2N)C#N

Tpsa

76.86

Logp

1.72488

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI73566
551921-59-6 | 5-amino-1-(2-ethoxyphenyl)-1H-imidazole-4-carbonitrile
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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-0558728

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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:
C₁₂H₁₂N₄O

Molecular Weight:
228.25

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1N2C=NC(=C2N)C#N

Tpsa:
76.86

Logp:
1.72488

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrFNO

Molecular Weight:
274.13

Synonyms:
None

SMILES:
CCCCC(NC1=CC=C(Br)C=C1F)=O

Tpsa:
29.1

Logp:
3.7169

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0558731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃O

Molecular Weight:
247.68

Synonyms:
2-Chloro-N-(2-pyridinylmethyl)nicotinamide

SMILES:
O=C(NCC1=NC=CC=C1)C2=C(Cl)N=CC=C2

Tpsa:
54.88

Logp:
2.06

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558733

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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:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
3-chloro-N-pyridin-3-ylpropanamide

SMILES:
C1=CC(=CN=C1)NC(=O)CCCl

Tpsa:
41.99

Logp:
1.649

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3