CS-1136570

5,5′-Bis(trimethylstannyl)-3,3′-bis(dodecyloxy)-2,2′-bithiophene

Manufacturer: ChemScene

CAS Number: 1248460-41-4

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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

C₃₈H₇₀O₂S₂Sn₂

Molecular Weight

860.51

Synonyms

None

SMILES

CCCCCCCCCCCCOC1=C(SC([Sn](C)(C)C)=C1)C2=C(C=C([Sn](C)(C)C)S2)OCCCCCCCCCCCC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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-1136570

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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:
C₃₈H₇₀O₂S₂Sn₂

Molecular Weight:
860.51

Synonyms:
None

SMILES:
CCCCCCCCCCCCOC1=C(SC([Sn](C)(C)C)=C1)C2=C(C=C([Sn](C)(C)C)S2)OCCCCCCCCCCCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1136576

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₅ClN₂

Molecular Weight:
174.67

Synonyms:
None

SMILES:
N#CC[C@@H]1CC[C@@H](CC1)N.Cl

Tpsa:
49.81

Logp:
1.83938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1136602

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈BrN₃O₂

Molecular Weight:
270.08

Synonyms:
None

SMILES:
O=C(C1=NN2C=CC=C(Br)C2=N1)OCC

Tpsa:
56.49

Logp:
1.6685

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1136622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O₂

Molecular Weight:
280.36

Synonyms:
None

SMILES:
OCC1=CC=CC2=C1[C@@]3(CCC4=C3C(CO)=CC=C4)CC2

Tpsa:
40.46

Logp:
2.8497

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2