CS-0766770

1-Phenyl-2-(Trifluoromethyl)-5-((trimethylsilyl)oxy)-1H-imidazole

Manufacturer: ChemScene

CAS Number: 1416373-02-8

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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

C₁₃H₁₅F₃N₂OSi

Molecular Weight

300.35

Synonyms

None

SMILES

C[Si](C)(C)OC1=CN=C(N1C1=CC=CC=C1)C(F)(F)F

Tpsa

27.05

Logp

4.1048

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0766770

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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:
C₁₃H₁₅F₃N₂OSi

Molecular Weight:
300.35

Synonyms:
None

SMILES:
C[Si](C)(C)OC1=CN=C(N1C1=CC=CC=C1)C(F)(F)F

Tpsa:
27.05

Logp:
4.1048

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0766771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀F₃NO₂

Molecular Weight:
363.37

Synonyms:
None

SMILES:
CCOC(=O)C(=C\C(F)(F)F)\N(CC1=CC=CC=C1)CC1=CC=CC=C1

Tpsa:
29.54

Logp:
4.6981

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0766772

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆O

Molecular Weight:
294.43

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C2C(=C1)C(O)C1=CC(=CC=C21)C(C)(C)C

Tpsa:
20.23

Logp:
5.3437

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0766773

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅Br

Molecular Weight:
357.33

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C2C(=C1)C(Br)C1=CC(=CC=C21)C(C)(C)C

Tpsa:
0

Logp:
6.7463

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0