CS-0948148

(E)-3-(3,4-Difluorophenyl)acrylonitrile

Manufacturer: ChemScene

CAS Number: 1459719-83-5

Select a Size

Pack Size SKU Availability Price
1g CS-0948148-1g In Stock ₹ 1,51,923.00
5g CS-0948148-5g In Stock ₹ 4,24,797.00

CS-0948148 - 1g

₹ 1,51,923.00

In Stock

Quantity

1

Base Price: ₹ 1,51,923.00

GST (18%): ₹ 27,346.14

Total Price: ₹ 1,79,269.14

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₂N

Molecular Weight

165.14

Synonyms

None

SMILES

C(=C/C#N)\C1=CC(F)=C(F)C=C1

Tpsa

23.79

Logp

2.50158

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR019THP
3-(3,4-difluorophenyl)prop-2-enenitrile
Aaron Chemicals LLC ₹ 18,779.00 - ₹ 77,430.00
AV36641
1459719-83-5 | 3-(3,4-difluorophenyl)prop-2-enenitrile
A2B Chem ₹ 25,365.00 - ₹ 97,455.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0948148

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂N

Molecular Weight:
165.14

Synonyms:
None

SMILES:
C(=C/C#N)\C1=CC(F)=C(F)C=C1

Tpsa:
23.79

Logp:
2.50158

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0948149

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄INO₃

Molecular Weight:
347.15

Synonyms:
None

SMILES:
O=C(O)CCCCNC(=O)C=1C=CC=C(I)C1

Tpsa:
66.4

Logp:
2.2759

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0948151

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C=CN=CC2NC1=O

Tpsa:
83.05

Logp:
0.6213

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0948152

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
None

SMILES:
O=C(O)C1=NN2C=3C=CC=CC3CC2=C1

Tpsa:
55.12

Logp:
1.4747

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1