CS-0732546

(5-(3-(Trifluoromethyl)phenyl)pyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1356111-01-7

Select a Size

Pack Size SKU Availability Price
5g CS-0732546-5g In Stock ₹ 2,14,242.24

CS-0732546 - 5g

₹ 2,14,242.24

In Stock

Quantity

1

Base Price: ₹ 2,14,242.24

GST (18%): ₹ 38,563.603

Total Price: ₹ 2,52,805.843

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁F₃N₂

Molecular Weight

252.24

Synonyms

None

SMILES

NCC1=CN=CC(=C1)C1=CC(=CC=C1)C(F)(F)F

Tpsa

38.91

Logp

3.2261

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00HUZC
(5-(3-(Trifluoromethyl)phenyl)pyridin-3-yl)methanamine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI32204
1356111-01-7 | (5-(3-(Trifluoromethyl)phenyl)pyridin-3-yl)methanamine
A2B Chem --

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

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Img

ChemScene

CS-0732546

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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:
C₁₃H₁₁F₃N₂

Molecular Weight:
252.24

Synonyms:
None

SMILES:
NCC1=CN=CC(=C1)C1=CC(=CC=C1)C(F)(F)F

Tpsa:
38.91

Logp:
3.2261

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0732547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₂N₂

Molecular Weight:
220.22

Synonyms:
None

SMILES:
NCC1=CN=CC(=C1)C1=CC(F)=C(F)C=C1

Tpsa:
38.91

Logp:
2.4855

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0732548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₂NO

Molecular Weight:
221.20

Synonyms:
None

SMILES:
OCC1=CN=CC(=C1)C1=CC(F)=C(F)C=C1

Tpsa:
33.12

Logp:
2.5191

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0732549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂

Molecular Weight:
253.13

Synonyms:
None

SMILES:
NCC1=CN=CC(=C1)C1=CC(Cl)=CC(Cl)=C1

Tpsa:
38.91

Logp:
3.5141

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2