CS-0473417

3-Fluoro-5-(trifluoromethoxy)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1361914-83-1

Select a Size

Pack Size SKU Availability Price
5g CS-0473417-5g In Stock ₹ 3,01,941.24

CS-0473417 - 5g

₹ 3,01,941.24

In Stock

Quantity

1

Base Price: ₹ 3,01,941.24

GST (18%): ₹ 54,349.423

Total Price: ₹ 3,56,290.663

Purity

98%

MDL No

MFCD25451003

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄F₄N₂O

Molecular Weight

196.10

Synonyms

None

SMILES

FC1=C(N)C(=CN=C1)OC(F)(F)F

Tpsa

48.14

Logp

1.7015

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH71459
1361914-83-1 | 3-fluoro-5-(trifluoromethoxy)pyridin-4-amine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0473417

--


Purity:
98%

MDL No:
MFCD25451003

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₄N₂O

Molecular Weight:
196.10

Synonyms:
None

SMILES:
FC1=C(N)C(=CN=C1)OC(F)(F)F

Tpsa:
48.14

Logp:
1.7015

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473418

--


Purity:
98%

MDL No:
MFCD31699476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BNO₃

Molecular Weight:
287.16

Synonyms:
None

SMILES:
O=C1N(C)C2=C(CC1)C(=CC=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
38.77

Logp:
1.8948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0473419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClN

Molecular Weight:
242.50

Synonyms:
None

SMILES:
ClC1=C2C(=CC=C1)N=CC=C2Br

Tpsa:
12.89

Logp:
3.6507

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0473420

--


Purity:
98%

MDL No:
MFCD12402377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
5-Amino-1-methyl-1,2-dihydroquinolin-2-one

SMILES:
O=C1N(C)C2=C(C=C1)C(N)=CC=C2

Tpsa:
48.02

Logp:
1.1207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0