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CS-0201382

4,5-Dichloro-2-(trifluoromethyl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazole

Manufacturer: ChemScene

CAS Number: None

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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

C₁₀H₁₅Cl₂F₃N₂OSi

Molecular Weight

335.23

Synonyms

None

SMILES

FC(C1=NC(Cl)=C(Cl)N1COCC[Si](C)(C)C)(F)F

Tpsa

27.05

Logp

4.521

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

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SAFETY INFORMATION

Pictograms

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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Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₅Cl₂F₃N₂OSi

Molecular Weight:

335.23

Synonyms:

None

SMILES:

FC(C1=NC(Cl)=C(Cl)N1COCC[Si](C)(C)C)(F)F

Tpsa:

27.05

Logp:

4.521

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

5

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₄O₃Si

Molecular Weight:

222.31

Synonyms:

2-Furancarboxylic acid, 5-[2-(trimethylsilyl)ethynyl]-, methyl ester

SMILES:

O=C(C1=CC=C(C#C[Si](C)(C)C)O1)OC

Tpsa:

39.44

Logp:

2.2951

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₇NO₃

Molecular Weight:

141.12

Synonyms:

2,4-Dihydroxy-5-hydroxymethylpyridine

SMILES:

O=C1C=C(O)C(CO)=CN1

Tpsa:

73.32

Logp:

-0.4272

H Acceptors:

3

H Donors:

3

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₆O₃

Molecular Weight:

150.13

Synonyms:

None

SMILES:

O=C(C1=CC=C(C#C)O1)OC

Tpsa:

39.44

Logp:

1.0475

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

1