CS-0318187

2-(Benzo[d][1,3]dioxol-5-ylmethylene)malononitrile

Manufacturer: ChemScene

CAS Number: 2972-82-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0318187-100mg In Stock ₹ 1,22,778.60

CS-0318187 - 100mg

₹ 1,22,778.60

In Stock

Quantity

1

Base Price: ₹ 1,22,778.60

GST (18%): ₹ 22,100.148

Total Price: ₹ 1,44,878.748

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆N₂O₂

Molecular Weight

198.18

Synonyms

Piperonylidenemalononitrile

SMILES

C1=CC2=C(C=C1C=C(C#N)C#N)OCO2

Tpsa

66.04

Logp

1.84586

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB38777
2972-82-9 | 2-(Benzo[d][1,3]dioxol-5-ylmethylene)malononitrile
A2B Chem ₹ 10,181.64

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318187

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆N₂O₂

Molecular Weight:
198.18

Synonyms:
Piperonylidenemalononitrile

SMILES:
C1=CC2=C(C=C1C=C(C#N)C#N)OCO2

Tpsa:
66.04

Logp:
1.84586

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0318188

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄Cl₂N₂

Molecular Weight:
223.06

Synonyms:
2,4-Dichlorobenzylidenemalononitrile

SMILES:
C1=CC(=CC(=C1C=C(C#N)C#N)Cl)Cl

Tpsa:
47.58

Logp:
3.42396

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0318189

--


Purity:
95%

MDL No:
MFCD00175209

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₅ClN₂

Molecular Weight:
188.61

Synonyms:
(3-Chlorobenzylidene)propanedinitrile

SMILES:
C1=CC(=CC(=C1)Cl)C=C(C#N)C#N

Tpsa:
47.58

Logp:
2.77056

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0318191

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
OTAVA-BB BB7110952592

SMILES:
C1=CC=C(C(=C1)C2=NN=C(O2)S)O

Tpsa:
59.15

Logp:
1.7309

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1