CS-0100886

2-(2-Fluoro-5-(trifluoromethyl)phenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 220227-59-8

Select a Size

Pack Size SKU Availability Price
5g CS-0100886-5g In Stock ₹ 13,261.80

CS-0100886 - 5g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

97%

MDL No

MFCD00061180

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₄N

Molecular Weight

203.14

Synonyms

2-Fluoro-5-(Trifluoromethyl)Phenylacetonitrile

SMILES

N#CCC1=CC(C(F)(F)F)=CC=C1F

Tpsa

23.79

Logp

2.91058

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF31680
220227-59-8 | 2-Fluoro-5-(trifluoromethyl)phenylacetonitrile
A2B Chem ₹ 1,882.32 - ₹ 24,555.72

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

3276

Class

6.1

Packing Group

Hazard Statements

H302+H312+H332-H315-H319-H334

Precautionary Statements

P261-P264-P270-P271-P280-P284-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0100886

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Purity:
97%

MDL No:
MFCD00061180

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₄N

Molecular Weight:
203.14

Synonyms:
2-Fluoro-5-(Trifluoromethyl)Phenylacetonitrile

SMILES:
N#CCC1=CC(C(F)(F)F)=CC=C1F

Tpsa:
23.79

Logp:
2.91058

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0100887

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
6-Bromo-N-methyl-4-quinolinamine

SMILES:
CNC1=CC=NC2=CC=C(Br)C=C12

Tpsa:
24.92

Logp:
3.039

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0100888

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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:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
alpha-Methyl-6-quinolineacetic acid

SMILES:
CC(C(O)=O)C1=CC=C2N=CC=CC2=C1

Tpsa:
50.19

Logp:
2.4229

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0100889

--


Purity:
98%

MDL No:
MFCD11053879

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅BrFNO₂

Molecular Weight:
234.02

Synonyms:
5-Bromo-2-fluoro-4-nitrotoluene

SMILES:
CC1=CC(Br)=C([N+]([O-])=O)C=C1F

Tpsa:
43.14

Logp:
2.80482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1