CS-1164291

1-(2-Methoxyphenyl)-4,5-dimethyl-1H-imidazole

Manufacturer: ChemScene

CAS Number: 1407161-69-6

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O

Molecular Weight

202.26

Synonyms

None

SMILES

N1=CN(C=2C=CC=CC2OC)C(=C1C)C

Tpsa

27.05

Logp

2.49774

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV16210
1407161-69-6 | 1-(2-Methoxyphenyl)-4,5-dimethyl-1H-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1164291

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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:
C₁₂H₁₄N₂O

Molecular Weight:
202.26

Synonyms:
None

SMILES:
N1=CN(C=2C=CC=CC2OC)C(=C1C)C

Tpsa:
27.05

Logp:
2.49774

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1164292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
None

SMILES:
O=C(O)C1CCC(OCC2CC2)CC1

Tpsa:
46.53

Logp:
2.0564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1164293

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FN₄

Molecular Weight:
228.23

Synonyms:
None

SMILES:
FC=1C=CC=CC1CN2N=NC=3C=CC=NC32

Tpsa:
43.6

Logp:
2.0137

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1164294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄

Molecular Weight:
160.18

Synonyms:
None

SMILES:
N=1C=C(NC1N)C=2N=CC=CC2

Tpsa:
67.59

Logp:
1.0539

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1