CS-0618577

2,2′-Benzo[1,2-b:4,5-b′]dithiophene-4,8-diylidenebis[propanedinitrile]

Manufacturer: ChemScene

CAS Number: 109573-90-2

Select a Size

Pack Size SKU Availability Price
1g CS-0618577-1g In Stock ₹ 48,769.20

CS-0618577 - 1g

₹ 48,769.20

In Stock

Quantity

1

Base Price: ₹ 48,769.20

GST (18%): ₹ 8,778.456

Total Price: ₹ 57,547.656

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

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

Other Options

Image Product Name Manufacturer Price Range
AE26800
109573-90-2 | 2,2'-(Benzo[1,2-b
A2B Chem ₹ 28,149.24

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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-0618577

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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-0618578

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆BrN₃O

Molecular Weight:
228.05

Synonyms:
None

SMILES:
COC1=NC=NN2C1=C(Br)C=C2

Tpsa:
39.42

Logp:
1.5004

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0618580

--


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