CS-0867330

5-(Trimethylsilyl)thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 18246-23-6

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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

C₈H₁₂O₂SSi

Molecular Weight

200.33

Synonyms

None

SMILES

O=C(C1=CC=C([Si](C)(C)C)S1)O

Tpsa

37.3

Logp

1.9915

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA98199
18246-23-6 | 2-Thiophenecarboxylic acid, 5-(trimethylsilyl)-
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0867330

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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:
C₈H₁₂O₂SSi

Molecular Weight:
200.33

Synonyms:
None

SMILES:
O=C(C1=CC=C([Si](C)(C)C)S1)O

Tpsa:
37.3

Logp:
1.9915

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂Si

Molecular Weight:
194.30

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.93

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂Si

Molecular Weight:
208.33

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.8047

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0867333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃Si

Molecular Weight:
210.30

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.5985

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3