CS-0569178

1-(3,4-Dimethylphenyl)-2-ethyl-1H-imidazole

Manufacturer: ChemScene

CAS Number: 767237-90-1

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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

C₁₃H₁₆N₂

Molecular Weight

200.28

Synonyms

1H-Imidazole,1-(3,4-dimethylphenyl)-2-ethyl-(9CI)

SMILES

CCC1=NC=CN1C2=CC(=C(C=C2)C)C

Tpsa

17.82

Logp

3.05154

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

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Img

ChemScene

CS-0569178

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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:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
1H-Imidazole,1-(3,4-dimethylphenyl)-2-ethyl-(9CI)

SMILES:
CCC1=NC=CN1C2=CC(=C(C=C2)C)C

Tpsa:
17.82

Logp:
3.05154

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0569181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₅

Molecular Weight:
199.21

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=N2)CN3C=NC=N3

Tpsa:
59.39

Logp:
1.2027

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
O=C(O)[C@@H](NCC1=CC=NC=C1)CC(O)=O

Tpsa:
99.52

Logp:
0.0991

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0569184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

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

Tpsa:
68.01

Logp:
1.0297

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3