CS-0521688

2-(4-Isopropoxyphenyl)-1H-imidazole

Manufacturer: ChemScene

CAS Number: 1789876-14-7

Select a Size

Pack Size SKU Availability Price
5g CS-0521688-5g In Stock ₹ 2,35,546.68

CS-0521688 - 5g

₹ 2,35,546.68

In Stock

Quantity

1

Base Price: ₹ 2,35,546.68

GST (18%): ₹ 42,398.402

Total Price: ₹ 2,77,945.082

Purity

98%

MDL No

MFCD09908775

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O

Molecular Weight

202.25

Synonyms

None

SMILES

CC(OC1=CC=C(C2=NC=CN2)C=C1)C

Tpsa

37.91

Logp

2.8639

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI39505
1789876-14-7 | 2-(4-Isopropoxyphenyl)imidazole
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521688

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Purity:
98%

MDL No:
MFCD09908775

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CC(OC1=CC=C(C2=NC=CN2)C=C1)C

Tpsa:
37.91

Logp:
2.8639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0521689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉ClFNO₂

Molecular Weight:
301.70

Synonyms:
2-(4-Chlorphenyl)-6-fluor-cinchoninsaeure

SMILES:
O=C(O)C1=CC(C2=CC=C(Cl)C=C2)=NC2=CC=C(F)C=C21

Tpsa:
50.19

Logp:
4.3925

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
3-[3-(dimethylamino)prop-2-enoyl]benzonitrile

SMILES:
N#CC1=CC=CC(C(C=CN(C)C)=O)=C1

Tpsa:
44.1

Logp:
1.81628

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0521691

--


Purity:
98%

MDL No:
MFCD08669912

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=CC1=CC=CC(C2=NN(C)C=C2)=C1

Tpsa:
34.89

Logp:
1.8996

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2