CS-0769062

4-(3-Methylphenyl)-1H-imidazole

Manufacturer: ChemScene

CAS Number: 53848-03-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0769062-2.5g In Stock ₹ 1,34,329.20
5g CS-0769062-5g In Stock ₹ 2,64,294.84
10g CS-0769062-10g In Stock ₹ 5,14,814.52

CS-0769062 - 2.5g

₹ 1,34,329.20

In Stock

Quantity

1

Base Price: ₹ 1,34,329.20

GST (18%): ₹ 24,179.256

Total Price: ₹ 1,58,508.456

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂

Molecular Weight

158.20

Synonyms

None

SMILES

CC1=CC=CC(=C1)C1=CNC=N1

Tpsa

28.68

Logp

2.38512

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01DOF1
1H-Imidazole, 4-(3-methylphenyl)-
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AX16689
53848-03-6 | 1H-Imidazole, 4-(3-methylphenyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0769062

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
CC1=CC=CC(=C1)C1=CNC=N1

Tpsa:
28.68

Logp:
2.38512

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0769063

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃

Molecular Weight:
233.27

Synonyms:
None

SMILES:
N#CCC1=CC(=CC=C1)C1=C2C=CNC2=NC=C1

Tpsa:
52.47

Logp:
3.29598

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769064

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅IO₃

Molecular Weight:
264.02

Synonyms:
None

SMILES:
OC1=C(I)C(O)=C(C=O)C=C1

Tpsa:
57.53

Logp:
1.5149

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0769065

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
None

SMILES:
CC1=NC(=NO1)C1=CC(=CC=N1)C(O)=O

Tpsa:
89.11

Logp:
1.13822

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2