CS-0732696

3-(2-(Trifluoromethyl)phenyl)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1261814-93-0

Select a Size

Pack Size SKU Availability Price
5g CS-0732696-5g In Stock ₹ 2,05,771.80

CS-0732696 - 5g

₹ 2,05,771.80

In Stock

Quantity

1

Base Price: ₹ 2,05,771.80

GST (18%): ₹ 37,038.924

Total Price: ₹ 2,42,810.724

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉F₃N₂

Molecular Weight

238.21

Synonyms

None

SMILES

NC1=CC=NC=C1C1=C(C=CC=C1)C(F)(F)F

Tpsa

38.91

Logp

3.3496

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA36127
1261814-93-0 | 3-(2-(Trifluoromethyl)phenyl)pyridin-4-amine
A2B Chem ₹ 59,036.40 - ₹ 7,20,757.44

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0732696

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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:
C₁₂H₉F₃N₂

Molecular Weight:
238.21

Synonyms:
None

SMILES:
NC1=CC=NC=C1C1=C(C=CC=C1)C(F)(F)F

Tpsa:
38.91

Logp:
3.3496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0732697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂

Molecular Weight:
224.18

Synonyms:
None

SMILES:
NC1=CC=NC=C1C1=C(F)C(F)=C(F)C=C1

Tpsa:
38.91

Logp:
2.7481

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0732698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₆NO

Molecular Weight:
321.22

Synonyms:
None

SMILES:
COC1=CC(=CN=C1)C1=C(C=C(C=C1)C(F)(F)F)C(F)(F)F

Tpsa:
22.12

Logp:
4.7948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0732699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₁F₆N

Molecular Weight:
367.29

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=C(C=C1)C1=CN=CC(=C1)C1=CC=CC=C1)C(F)(F)F

Tpsa:
12.89

Logp:
6.4532

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2