CS-0458143

2-(Fluoromethyl)-4-((trimethylsilyl)ethynyl)thiazole

Manufacturer: ChemScene

CAS Number: 945933-40-4

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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

C₉H₁₂FNSSi

Molecular Weight

213.35

Synonyms

None

SMILES

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

Tpsa

12.89

Logp

2.8415

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM33136
945933-40-4 | 2-(Fluoromethyl)-4-((trimethylsilyl)ethynyl)thiazole
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-0458143

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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:
C₉H₁₂FNSSi

Molecular Weight:
213.35

Synonyms:
None

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

Tpsa:
12.89

Logp:
2.8415

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0458145

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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:
C₁₃H₁₉NO₃S

Molecular Weight:
269.36

Synonyms:
(R)-(-)-Acryloyl-2,10-camphorsultam

SMILES:
CC1(C)C2(CN3)CCC1C(C(C=C)=O)[C@@]2([H])S3(=O)=O

Tpsa:
63.24

Logp:
1.0955

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃O

Molecular Weight:
252.23

Synonyms:
2-Phenyl-alpha-(trifluoromethyl)benzyl Alcohol

SMILES:
FC(C(O)C1=CC=CC=C1C2=CC=CC=C2)(F)F

Tpsa:
20.23

Logp:
3.9493

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
5-(4-hydroxyphenyl)-1-Methyl-1,2-dihydropyridin-2-one

SMILES:
O=C1C=CC(C2=CC=C(O)C=C2)=CN1C

Tpsa:
42.23

Logp:
1.7579

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1