CS-0583143

4-(Trifluoromethyl)isophthalonitrile

Manufacturer: ChemScene

CAS Number: 1483-43-8

Select a Size

Pack Size SKU Availability Price
5g CS-0583143-5g In Stock ₹ 1,82,328.36

CS-0583143 - 5g

₹ 1,82,328.36

In Stock

Quantity

1

Base Price: ₹ 1,82,328.36

GST (18%): ₹ 32,819.105

Total Price: ₹ 2,15,147.465

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₃F₃N₂

Molecular Weight

196.13

Synonyms

2,4-Dicyanobenzotrifluoride

SMILES

FC(F)(F)C1=CC=C(C#N)C=C1C#N

Tpsa

47.58

Logp

2.44876

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA66687
1483-43-8 | 4-(Trifluoromethyl)isophthalonitrile
A2B Chem --

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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-0583143

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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:
C₉H₃F₃N₂

Molecular Weight:
196.13

Synonyms:
2,4-Dicyanobenzotrifluoride

SMILES:
FC(F)(F)C1=CC=C(C#N)C=C1C#N

Tpsa:
47.58

Logp:
2.44876

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0583144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
6-[3-(methoxymethyl)pyrrolidin-1-yl]pyridine-3-carboxylic acid

SMILES:
COCC1CCN(C1)C2=NC=C(C=C2)C(=O)O

Tpsa:
62.66

Logp:
1.2525

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0583145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C(C1CN(C(C2=CC=CC=C2C)=O)CC1)O

Tpsa:
57.61

Logp:
1.54172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
1-{[(4-methylphenyl)amino]methyl}cyclopentan-1-ol

SMILES:
CC1=CC=C(C=C1)NCC2(CCCC2)O

Tpsa:
32.26

Logp:
2.71202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3