CS-W008468

2,4-Ditrifluoromethylaniline

Manufacturer: ChemScene

CAS Number: 367-71-5

Select a Size

Pack Size SKU Availability Price
1g CS-W008468-1g In Stock ₹ 2,395.68
5g CS-W008468-5g In Stock ₹ 7,443.72
10g CS-W008468-10g In Stock ₹ 14,716.32
25g CS-W008468-25g In Stock ₹ 30,117.12

CS-W008468 - 1g

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

98%

MDL No

MFCD00236209

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₆N

Molecular Weight

229.12

Synonyms

2,4-Bis(trifluoromethyl)aniline

SMILES

NC1=CC=C(C(F)(F)F)C=C1C(F)(F)F

Tpsa

26.02

Logp

3.3064

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
CDS002869
2,4-Bis(trifluoromethyl)aniline
Sigma Aldrich ₹ 7,361.00

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H302+H332-H311-H315-H319-H335-H373

Precautionary Statements

P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P361+P364-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-W008468

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Purity:
98%

MDL No:
MFCD00236209

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₅F₆N

Molecular Weight:
229.12

Synonyms:
2,4-Bis(trifluoromethyl)aniline

SMILES:
NC1=CC=C(C(F)(F)F)C=C1C(F)(F)F

Tpsa:
26.02

Logp:
3.3064

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W008469

--


Purity:
98%

MDL No:
MFCD01632749

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₄FN₅

Molecular Weight:
153.12

Synonyms:
None

SMILES:
NC1=NC(F)=NC2=C1NC=N2

Tpsa:
80.48

Logp:
0.0742

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W008471

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Purity:
98%

MDL No:
MFCD00016395

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
3,5-Dimethoxyphenylacetonitrile

SMILES:
N#CCC1=CC(OC)=CC(OC)=C1

Tpsa:
42.25

Logp:
1.76988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W008472

--


Purity:
98%

MDL No:
MFCD03407439

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.7295

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1