CS-0619705

1,1′-(1,10-Decanediyldi-5,2-thiophenediyl)bis[1,1,1-trimethylstannane]

Manufacturer: ChemScene

CAS Number: 1884354-25-9

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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

C₂₄H₄₂S₂Sn₂

Molecular Weight

632.14

Synonyms

None

SMILES

C[Sn](C)(C)C1=CC=C(CCCCCCCCCCC2=CC=C([Sn](C)(C)C)S2)S1

Tpsa

0

Logp

7.806

H Acceptors

2

H Donors

0

Rotatable Bonds

13

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-0619705

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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:
C₂₄H₄₂S₂Sn₂

Molecular Weight:
632.14

Synonyms:
None

SMILES:
C[Sn](C)(C)C1=CC=C(CCCCCCCCCCC2=CC=C([Sn](C)(C)C)S2)S1

Tpsa:
0

Logp:
7.806

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0619706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅Br₂NS₂

Molecular Weight:
375.10

Synonyms:
None

SMILES:
BrC(S1)=CC=C1/C=C(C2=CC=C(S2)Br)\C#N

Tpsa:
23.79

Logp:
5.39878

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0619707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NS₂Sn₂

Molecular Weight:
542.92

Synonyms:
None

SMILES:
C[Sn](C)(C)C1=CC=C(S1)/C=C(C2=CC=C([Sn](C)(C)C)S2)\C#N

Tpsa:
23.79

Logp:
4.96418

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0619708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉FO₄

Molecular Weight:
272.23

Synonyms:
None

SMILES:
O=C1C=C(C2=CC=C(F)C=C2)OC3=CC(O)=CC(O)=C13

Tpsa:
70.67

Logp:
3.0103

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1