CS-0926132

2-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]-5-(tributylstannyl)thiazole

Manufacturer: ChemScene

CAS Number: 1319256-58-0

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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

C₂₂H₄₅NOSSiSn

Molecular Weight

518.46

Synonyms

None

SMILES

C[Si](C)(C(C)(C)C)OCC1=NC=C([Sn](CCCC)(CCCC)CCCC)S1

Tpsa

22.12

Logp

7.721

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-0926132

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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:
C₂₂H₄₅NOSSiSn

Molecular Weight:
518.46

Synonyms:
None

SMILES:
C[Si](C)(C(C)(C)C)OCC1=NC=C([Sn](CCCC)(CCCC)CCCC)S1

Tpsa:
22.12

Logp:
7.721

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0926133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
[O-][N+](C1=CC=C(C(C)(S(=O)(C)=O)C)C=C1)=O

Tpsa:
77.28

Logp:
1.8745

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0926136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
CC(C)(S(=O)(C)=O)C1=CC([N+]([O-])=O)=CC=C1

Tpsa:
77.28

Logp:
1.8745

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0926137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₅

Molecular Weight:
210.18

Synonyms:
None

SMILES:
O=C(C1=C(C(OC)=O)C=CC=C1OC)O

Tpsa:
72.83

Logp:
1.18

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3