CS-0576466

3,4-Dimethylthiophene-2,5-dicarbonitrile

Manufacturer: ChemScene

CAS Number: 155632-41-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0576466-50mg In Stock ₹ 1,26,628.80

CS-0576466 - 50mg

₹ 1,26,628.80

In Stock

Quantity

1

Base Price: ₹ 1,26,628.80

GST (18%): ₹ 22,793.184

Total Price: ₹ 1,49,421.984

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂S

Molecular Weight

162.21

Synonyms

2,5-Dicyano-3,4-dimethylthiophene

SMILES

CC1=C(SC(=C1C)C#N)C#N

Tpsa

47.58

Logp

2.1083

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA77652
155632-41-0 | 3,4-Dimethylthiophene-2,5-dicarbonitrile
A2B Chem ₹ 57,581.88

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3276

Class

6.1

Packing Group

Hazard Statements

H302-H312-H315-H319-H331-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0576466

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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:
C₈H₆N₂S

Molecular Weight:
162.21

Synonyms:
2,5-Dicyano-3,4-dimethylthiophene

SMILES:
CC1=C(SC(=C1C)C#N)C#N

Tpsa:
47.58

Logp:
2.1083

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0576467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₄

Molecular Weight:
297.31

Synonyms:
2-(3,4-Dimethoxy-benzyl)-isoindole-1,3-dione

SMILES:
COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)OC

Tpsa:
55.84

Logp:
2.5

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0576468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO

Molecular Weight:
169.18

Synonyms:
2-(2-Furyl)benzonitrile

SMILES:
C1=CC=C(C(=C1)C#N)C2=CC=CO2

Tpsa:
36.93

Logp:
2.81828

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0576469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₃S

Molecular Weight:
184.21

Synonyms:
None

SMILES:
CC1=C(SC=C1)C(=O)C(=O)OC

Tpsa:
43.37

Logp:
1.41222

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2