CS-0745046

1-(1,1-Difluoro-2-Phenyl-2-trimethylsiloxy-ethyl)-imidazole

Manufacturer: ChemScene

CAS Number: 341529-16-6

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Purity

98%

MDL No

MFCD11846219

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈F₂N₂OSi

Molecular Weight

296.39

Synonyms

None

SMILES

C[Si](C)(C)OC(C1=CC=CC=C1)C(F)(F)N1C=CN=C1

Tpsa

27.05

Logp

4.0252

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0745046

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Purity:
98%

MDL No:
MFCD11846219

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈F₂N₂OSi

Molecular Weight:
296.39

Synonyms:
None

SMILES:
C[Si](C)(C)OC(C1=CC=CC=C1)C(F)(F)N1C=CN=C1

Tpsa:
27.05

Logp:
4.0252

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0745047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂F₂N₂OSi

Molecular Weight:
372.48

Synonyms:
None

SMILES:
C[Si](C)(C)OC(C1=CC=CC=C1)C(F)(F)N1C=CN=C1C1=CC=CC=C1

Tpsa:
27.05

Logp:
5.6922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0745048

--


Purity:
98%

MDL No:
MFCD11973776

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₅N₂O₃SSi

Molecular Weight:
354.37

Synonyms:
None

SMILES:
[O-]S(=O)(=O)C(F)(F)F.CN1C=C[N+](=C1)C(F)(F)[Si](C)(C)C

Tpsa:
66.01

Logp:
1.7907

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0745049

--


Purity:
98%

MDL No:
MFCD11978041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrF₅N₂O₃S

Molecular Weight:
361.08

Synonyms:
None

SMILES:
[O-]S(=O)(=O)C(F)(F)F.CN1C=C[N+](=C1)C(F)(F)Br

Tpsa:
66.01

Logp:
1.2657

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1