CS-0890326

1-(Chlorodimethylsilyl)-4-ethenylbenzene

Manufacturer: ChemScene

CAS Number: 1009-44-5

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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

C₁₀H₁₃ClSi

Molecular Weight

196.75

Synonyms

None

SMILES

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

Tpsa

0

Logp

2.9805

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA03857
1009-44-5 | Benzene, 1-(chlorodimethylsilyl)-4-ethenyl-
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-0890326

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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:
C₁₀H₁₃ClSi

Molecular Weight:
196.75

Synonyms:
None

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

Tpsa:
0

Logp:
2.9805

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0890328

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Purity:
98%

MDL No:
MFCD28680987

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇NO₄S

Molecular Weight:
225.22

Synonyms:
None

SMILES:
O=C(O)C1=CC(C#N)=CC=C1S(=O)(C)=O

Tpsa:
95.23

Logp:
0.65998

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0890329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₄S

Molecular Weight:
181.21

Synonyms:
None

SMILES:
OCC(OC1)CN(C)S1(=O)=O

Tpsa:
66.84

Logp:
-1.4034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0890330

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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:
C₆H₅N₃O₂S

Molecular Weight:
183.19

Synonyms:
None

SMILES:
N#CC1=NC=C(S(=O)(C)=O)N=C1

Tpsa:
83.71

Logp:
-0.24822

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1