CS-0619900

1,1′-[(2,3,5,6-Tetrafluoro-1,4-phenylene)di-5,2-thiophenediyl]bis[1,1,1-trimethylstannane]

Manufacturer: ChemScene

CAS Number: 1449302-74-2

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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

C₂₀H₂₂F₄S₂Sn₂

Molecular Weight

639.93

Synonyms

None

SMILES

FC1=C(C(C2=CC=C([Sn](C)(C)C)S2)=C(C(F)=C1C3=CC=C([Sn](C)(C)C)S3)F)F

Tpsa

0

Logp

6.7904

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-0619900

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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:
C₂₀H₂₂F₄S₂Sn₂

Molecular Weight:
639.93

Synonyms:
None

SMILES:
FC1=C(C(C2=CC=C([Sn](C)(C)C)S2)=C(C(F)=C1C3=CC=C([Sn](C)(C)C)S3)F)F

Tpsa:
0

Logp:
6.7904

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0619901

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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:
C₁₂BrF₉

Molecular Weight:
395.02

Synonyms:
None

SMILES:
FC1=C(F)C(F)=C(C2=C(F)C(F)=C(Br)C(F)=C2F)C(F)=C1F

Tpsa:
0

Logp:
5.368

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0619902

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BrF₂NO

Molecular Weight:
252.06

Synonyms:
None

SMILES:
BrC1=CC=C(N=C1OCC)C(F)F

Tpsa:
22.12

Logp:
3.1804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0619905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉BF₂O₂

Molecular Weight:
316.15

Synonyms:
None

SMILES:
FC1=CC(F)=CC(C2=CC=C(B3OC(C)(C(C)(C)O3)C)C=C2)=C1

Tpsa:
18.46

Logp:
3.931

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2