CS-0201381

2-(Trifluoromethyl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazole

Manufacturer: ChemScene

CAS Number: 2211929-62-1

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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

C₁₀H₁₇F₃N₂OSi

Molecular Weight

266.34

Synonyms

None

SMILES

C[Si](CCOCN1C=CN=C1C(F)(F)F)(C)C

Tpsa

27.05

Logp

3.2142

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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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-0201381

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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:
C₁₀H₁₇F₃N₂OSi

Molecular Weight:
266.34

Synonyms:
None

SMILES:
C[Si](CCOCN1C=CN=C1C(F)(F)F)(C)C

Tpsa:
27.05

Logp:
3.2142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0201382

--


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

Img

ChemScene

CS-0201383

--


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

Img

ChemScene

CS-0201384

--


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