CS-0569417

2-([2,2'-Bithiophen]-5-ylmethylene)malononitrile

Manufacturer: ChemScene

CAS Number: 153308-35-1

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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

C₁₂H₆N₂S₂

Molecular Weight

242.32

Synonyms

(2,2'-Bithiophen-5-ylmethylene)malononitrile

SMILES

C1=CSC(=C1)C2=CC=C(S2)C=C(C#N)C#N

Tpsa

47.58

Logp

3.90716

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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ChemScene

CS-0569417

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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:
C₁₂H₆N₂S₂

Molecular Weight:
242.32

Synonyms:
(2,2'-Bithiophen-5-ylmethylene)malononitrile

SMILES:
C1=CSC(=C1)C2=CC=C(S2)C=C(C#N)C#N

Tpsa:
47.58

Logp:
3.90716

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0569418

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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:
C₂₂H₃₅F₂N₃

Molecular Weight:
379.53

Synonyms:
5,6-difluoro-2-(2-hexyldecyl)-2H-benzo[d][1,2,3]triazole(BTZ2F610)

SMILES:
CCCCCCCCC(CCCCCC)CN1N=C(C=C(F)C(F)=C2)C2=N1

Tpsa:
30.71

Logp:
7.0467

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0569419

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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:
C₉H₁₁NO₂S₂

Molecular Weight:
229.32

Synonyms:
None

SMILES:
CN(C(=O)C1=CC2=C(S1)CSC2)OC

Tpsa:
29.54

Logp:
2.1283

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0569420

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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:
C₉H₅NS₂

Molecular Weight:
191.27

Synonyms:
5-(Thien-2-yl)thiophene-2-carbonitrile

SMILES:
C1=CSC(=C1)C2=CC=C(S2)C#N

Tpsa:
23.79

Logp:
3.34828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1