CS-0618580

2,2'-(Benzo[1,2-b:4,5-b']dithiophene-4,8-diylidene)dimalononitrile

Manufacturer: ChemScene

CAS Number: 2487415-02-9

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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

C₁₆H₄N₄S₂

Molecular Weight

316.36

Synonyms

None

SMILES

N#C/C(C#N)=C1C2=C(/C(C3=C/1C=CS3)=C(C#N)\C#N)C=CS2

Tpsa

95.16

Logp

2.51172

H Acceptors

6

H Donors

0

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0618580

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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:
C₁₆H₄N₄S₂

Molecular Weight:
316.36

Synonyms:
None

SMILES:
N#C/C(C#N)=C1C2=C(/C(C3=C/1C=CS3)=C(C#N)\C#N)C=CS2

Tpsa:
95.16

Logp:
2.51172

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0618581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=[N+](C1=C(OCC)C=CC=C1NC)[O-]

Tpsa:
64.4

Logp:
2.0352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0618583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
NC1=C(OCC)C=CC=C1NC

Tpsa:
47.28

Logp:
1.7092

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0618584

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₁H₁₃BrClN

Molecular Weight:
274.58

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)[C@]23CNC[C@]2(C3)[H].[H]Cl

Tpsa:
12.03

Logp:
2.7318

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1