CS-0874185

4-((Trimethylsilyl)ethynyl)thiazole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1186097-84-6

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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

C₉H₁₁NOSSi

Molecular Weight

209.34

Synonyms

None

SMILES

C[Si](C)(C)C#CC1=CSC(=N1)C=O

Tpsa

29.96

Logp

2.1845

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM50508
1186097-84-6 |
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-0874185

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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:
C₉H₁₁NOSSi

Molecular Weight:
209.34

Synonyms:
None

SMILES:
C[Si](C)(C)C#CC1=CSC(=N1)C=O

Tpsa:
29.96

Logp:
2.1845

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874186

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NSi

Molecular Weight:
177.32

Synonyms:
None

SMILES:
C[Si](C)(CC=C)C1=CC=CC=N1

Tpsa:
12.89

Logp:
2.183

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0874187

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2)C=O)C(=C1)N

Tpsa:
43.09

Logp:
2.2345

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874188

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClNO₂

Molecular Weight:
269.77

Synonyms:
None

SMILES:
C[C@@H]1CCN[C@H](C1)C(=O)OCC2=CC=CC=C2.Cl

Tpsa:
38.33

Logp:
2.5397

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3