CS-0620939

2-(3-((tert-Butyldimethylsilyl)oxy)-3-methylcyclobutyl)-5-(tributylstannyl)-4-(trifluoromethyl)thiazole

Manufacturer: ChemScene

CAS Number: 2806011-81-2

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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

C₂₇H₅₀F₃NOSSiSn

Molecular Weight

640.55

Synonyms

None

SMILES

FC(C1=C([Sn](CCCC)(CCCC)CCCC)SC(C2CC(C)(O[Si](C)(C(C)(C)C)C)C2)=N1)(F)F

Tpsa

22.12

Logp

9.8759

H Acceptors

3

H Donors

0

Rotatable Bonds

13

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0620939

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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:
C₂₇H₅₀F₃NOSSiSn

Molecular Weight:
640.55

Synonyms:
None

SMILES:
FC(C1=C([Sn](CCCC)(CCCC)CCCC)SC(C2CC(C)(O[Si](C)(C(C)(C)C)C)C2)=N1)(F)F

Tpsa:
22.12

Logp:
9.8759

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0620940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
OC1(C)CC(OCC2=CC=CC=C2)C1

Tpsa:
29.46

Logp:
2.1166

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0620942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄O₂Si

Molecular Weight:
216.39

Synonyms:
None

SMILES:
OC1CC(C)(O[Si](C)(C(C)(C)C)C)C1

Tpsa:
29.46

Logp:
2.9216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0620943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₂NO

Molecular Weight:
133.10

Synonyms:
None

SMILES:
N#CC1(O)CC(F)(F)C1

Tpsa:
44.02

Logp:
0.67018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0