CS-0877123

(4-Chloro-2-fluorophenyl)trimethylsilane

Manufacturer: ChemScene

CAS Number: 153357-87-0

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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

C₉H₁₂ClFSi

Molecular Weight

202.73

Synonyms

None

SMILES

C[Si](C)(C)C1=C(C=C(C=C1)Cl)F

Tpsa

0

Logp

3.0243

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE98372
153357-87-0 | TRIMETHYL(4-CHLORO-2-FLUOROPHENYL)SILANE 96%5-CHLORO-2-(TRIMETHYLSILYL)FLUOROBENZENE
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-0877123

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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:
C₉H₁₂ClFSi

Molecular Weight:
202.73

Synonyms:
None

SMILES:
C[Si](C)(C)C1=C(C=C(C=C1)Cl)F

Tpsa:
0

Logp:
3.0243

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0877124

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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:
C₉H₉FO₃S

Molecular Weight:
216.23

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CC(=C1)S(=O)(=O)C)F

Tpsa:
51.21

Logp:
1.4318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877125

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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:
C₇H₆F₃NO₄

Molecular Weight:
225.12

Synonyms:
None

SMILES:
C1CC(=O)OC(=O)[C@H]1NC(=O)C(F)(F)F

Tpsa:
72.47

Logp:
-0.1029

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0877126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃

Molecular Weight:
207.32

Synonyms:
None

SMILES:
CC1=C(C(=NN1)C)CCNC2CCCC2

Tpsa:
40.71

Logp:
2.10124

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4