CS-0516584

2-(2-Fluorobenzyl)malononitrile

Manufacturer: ChemScene

CAS Number: 338965-16-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0516584-250mg In Stock ₹ 78,715.20

CS-0516584 - 250mg

₹ 78,715.20

In Stock

Quantity

1

Base Price: ₹ 78,715.20

GST (18%): ₹ 14,168.736

Total Price: ₹ 92,883.936

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇FN₂

Molecular Weight

174.17

Synonyms

2-[(2-Fluorophenyl)methyl]propanedinitrile

SMILES

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

Tpsa

47.58

Logp

2.03156

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI73429
338965-16-5 | 2-[(2-Fluorophenyl)methyl]propanedinitrile
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0516584

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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:
C₁₀H₇FN₂

Molecular Weight:
174.17

Synonyms:
2-[(2-Fluorophenyl)methyl]propanedinitrile

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

Tpsa:
47.58

Logp:
2.03156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CC(OC1=CC=CC=C1)C(C=CN(C)C)=O

Tpsa:
29.54

Logp:
2.0983

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0516586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
1-(4-Acetylphenyl)-4(1H)-pyridinone

SMILES:
O=C1C=CN(C2=CC=C(C(C)=O)C=C2)C=C1

Tpsa:
39.07

Logp:
2.0401

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
6-[(4-methylphenyl)methyl]pyridazin-3-ol

SMILES:
OC1=NN=C(CC2=CC=C(C)C=C2)C=C1

Tpsa:
46.01

Logp:
2.08142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2