CS-0541272

1,2-Bis(5-(trimethylstannyl)thiophen-2-yl)ethyne

Manufacturer: ChemScene

CAS Number: 1610057-24-3

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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

C₁₆H₂₂S₂Sn₂

Molecular Weight

515.90

Synonyms

IN1861, 1,2-Bis(5-(trimethylstannyl)thiophen-2-yl)ethyne

SMILES

C(#CC=1SC(=CC1)[Sn](C)(C)C)C=2SC(=CC2)[Sn](C)(C)C

Tpsa

0

Logp

4.2998

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

3146

Class

6.1

Packing Group

Hazard Statements

H300+H310+H330-H410

Precautionary Statements

P260-P262-P264-P270-P271-P273-P280-P284-P302+P352-P304+P340-P330-P361+P364-P391-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0541272

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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:
C₁₆H₂₂S₂Sn₂

Molecular Weight:
515.90

Synonyms:
IN1861, 1,2-Bis(5-(trimethylstannyl)thiophen-2-yl)ethyne

SMILES:
C(#CC=1SC(=CC1)[Sn](C)(C)C)C=2SC(=CC2)[Sn](C)(C)C

Tpsa:
0

Logp:
4.2998

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0541273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₈O₂

Molecular Weight:
334.54

Synonyms:
None

SMILES:
CCCCCCCCOC1=CC=CC=C1OCCCCCCCC

Tpsa:
18.46

Logp:
7.1652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0541274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₆Br₂O₂

Molecular Weight:
492.33

Synonyms:
None

SMILES:
CCCCCCCCOC1=C(Br)C=C(OCCCCCCCC)C(Br)=C1

Tpsa:
18.46

Logp:
8.6902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0541275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₂H₉₆B₂O₄S₄

Molecular Weight:
1055.31

Synonyms:
BDTTh88-2B

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C4=C(C=C(S4)B5OC(C(O5)(C)C)(C)C)C(=C3S2)C6=C(C=C(S6)CCCCCCCC)CCCCCCCC)C7=C(C=C(S7)CCCCCCCC)CCCCCCCC

Tpsa:
36.92

Logp:
19.7834

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
32