CS-0509063

4-(2,6-Dimethoxyphenyl)-1H-imidazole

Manufacturer: ChemScene

CAS Number: 1048983-12-5

Select a Size

Pack Size SKU Availability Price
1g CS-0509063-1g In Stock ₹ 1,11,484.68
2.5g CS-0509063-2.5g In Stock ₹ 2,18,349.12
5g CS-0509063-5g In Stock ₹ 3,22,903.44
10g CS-0509063-10g In Stock ₹ 4,78,622.64

CS-0509063 - 1g

₹ 1,11,484.68

In Stock

Quantity

1

Base Price: ₹ 1,11,484.68

GST (18%): ₹ 20,067.242

Total Price: ₹ 1,31,551.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

None

SMILES

COC1=C(C2=CNC=N2)C(OC)=CC=C1

Tpsa

47.14

Logp

2.0939

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02CT0P
5-(2,6-dimethoxyphenyl)-1H-imidazole
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
BN55613
1048983-12-5 | 5-(2,6-dimethoxyphenyl)-1H-imidazole
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-0509063

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
COC1=C(C2=CNC=N2)C(OC)=CC=C1

Tpsa:
47.14

Logp:
2.0939

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN

Molecular Weight:
167.64

Synonyms:
None

SMILES:
NC1=CC(Cl)=CC=C1C2CC2

Tpsa:
26.02

Logp:
2.7996

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0509065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
Benzenamine,5-bromo-2-cyclopropyl

SMILES:
NC1=CC(Br)=CC=C1C2CC2

Tpsa:
26.02

Logp:
2.9087

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0509066

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Purity:
98%

MDL No:
MFCD11574776

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrO₂

Molecular Weight:
277.11

Synonyms:
2-BroMobiphenyl-3-carboxylic acid

SMILES:
O=C(C1=C(Br)C(C2=CC=CC=C2)=CC=C1)O

Tpsa:
37.3

Logp:
3.8143

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2