CS-0328168

2-(2-Fluorobenzylidene)malononitrile

Manufacturer: ChemScene

CAS Number: 2698-43-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0328168-100mg In Stock ₹ 96,939.48

CS-0328168 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅FN₂

Molecular Weight

172.16

Synonyms

MALONONITRILE, (o-FLUOROBENZYLIDENE)-

SMILES

N#CC(C#N)=CC1=CC=CC=C1F

Tpsa

47.58

Logp

2.25626

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF49623
2698-43-3 | 2-FLUOROBENZALMALONONITRILE
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328168

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅FN₂

Molecular Weight:
172.16

Synonyms:
MALONONITRILE, (o-FLUOROBENZYLIDENE)-

SMILES:
N#CC(C#N)=CC1=CC=CC=C1F

Tpsa:
47.58

Logp:
2.25626

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0328169

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₅BrN₂

Molecular Weight:
233.06

Synonyms:
MALONONITRILE, o-BROMOBENZYLIDENE-

SMILES:
N#CC(C#N)=CC1=CC=CC=C1Br

Tpsa:
47.58

Logp:
2.87966

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0328170

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₄

Molecular Weight:
186.17

Synonyms:
(1,3-Dimethyl-2,5-dioxoimidazolidin-4-yl)-acetic acid

SMILES:
CN1C(CC(=O)O)C(=O)N(C)C1=O

Tpsa:
77.92

Logp:
-0.6465

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0328171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O

Molecular Weight:
124.18

Synonyms:
Dimethyl(isopropenylethynyl)carbinol

SMILES:
OC(C)(C)C#CC(C)=C

Tpsa:
20.23

Logp:
1.3368

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0