CS-1158292

(4-Chloro-2-(trifluoromethyl)phenyl)trimethylsilane

Manufacturer: ChemScene

CAS Number: 115603-78-6

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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

C₁₀H₁₂ClF₃Si

Molecular Weight

252.74

Synonyms

None

SMILES

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

Tpsa

0

Logp

3.904

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR024EIF
(4-chloro-2-(trifluoromethyl)phenyl)trimethylsilane
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-1158292

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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:
C₁₀H₁₂ClF₃Si

Molecular Weight:
252.74

Synonyms:
None

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

Tpsa:
0

Logp:
3.904

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1158293

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
None

SMILES:
O=C1N=CN=C(N1)C=2C=CC(=CC2)C

Tpsa:
58.64

Logp:
1.14032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1158294

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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:
C₁₆H₁₅NOS

Molecular Weight:
269.36

Synonyms:
None

SMILES:
O=C(SC1=CC=C(C=C1)C)N2CC=3C=CC=CC3C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C1NC(=O)C(C)CN1C(C)C

Tpsa:
49.41

Logp:
0.5827

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1