CS-0637506

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

Manufacturer: ChemScene

CAS Number: 859809-18-0

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Purity

98%

MDL No

MFCD17168302

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂OSSi

Molecular Weight

208.35

Synonyms

None

SMILES

O=CC1=CC(C#C[Si](C)(C)C)=CS1

Tpsa

17.07

Logp

2.7895

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02LOKC
4-[2-(Trimethylsilyl)ethynyl]-2-thiophenecarboxaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR69744
859809-18-0 | 4-[2-(Trimethylsilyl)ethynyl]-2-thiophenecarboxaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0637506

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Purity:
98%

MDL No:
MFCD17168302

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂OSSi

Molecular Weight:
208.35

Synonyms:
None

SMILES:
O=CC1=CC(C#C[Si](C)(C)C)=CS1

Tpsa:
17.07

Logp:
2.7895

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0637507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄Br₂OS

Molecular Weight:
271.96

Synonyms:
None

SMILES:
COC1=C(Br)SC(Br)=C1

Tpsa:
9.23

Logp:
3.2817

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0637512

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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:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
OC1(C#CCO)CCCC1

Tpsa:
40.46

Logp:
0.2872

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0637513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₂S

Molecular Weight:
156.20

Synonyms:
None

SMILES:
O=CC1=C(COC)C=CS1

Tpsa:
26.3

Logp:
1.707

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3