CS-1159537

(1-(2,4-Dimethylphenyl)-1H-imidazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1704019-54-4

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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

OCC=1N=CN(C1)C2=CC=C(C=C2C)C

Tpsa

38.05

Logp

1.98144

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT57654
1704019-54-4 | (1-(2,4-Dimethylphenyl)-1H-imidazol-4-yl)methanol
A2B Chem --

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-1159537

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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:
OCC=1N=CN(C1)C2=CC=C(C=C2C)C

Tpsa:
38.05

Logp:
1.98144

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1159538

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
N=1C=CNC1NCC2=CC=C(OC)C(OC)=C2

Tpsa:
59.17

Logp:
2.039

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1159539

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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:
C₁₃H₉FN₂O₂S₂

Molecular Weight:
308.35

Synonyms:
None

SMILES:
N#CC=1C(=S)NC=C(C1C=2C=CC=C(F)C2)S(=O)(=O)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159541

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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:
C₉H₈O₄S

Molecular Weight:
212.22

Synonyms:
None

SMILES:
O=C(O)C1CC(=O)OC1C=2SC=CC2

Tpsa:
63.6

Logp:
1.4369

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2