CS-0564836

5-Fluoro-4-(trifluoromethyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1805428-06-1

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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

C₆H₄F₄N₂

Molecular Weight

180.10

Synonyms

None

SMILES

FC1=CN=C(C=C1C(F)(F)F)N

Tpsa

38.91

Logp

1.8217

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM30158
1805428-06-1 | 5-Fluoro-4-(trifluoromethyl)pyridin-2-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

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

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Img

ChemScene

CS-0564836

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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:
C₆H₄F₄N₂

Molecular Weight:
180.10

Synonyms:
None

SMILES:
FC1=CN=C(C=C1C(F)(F)F)N

Tpsa:
38.91

Logp:
1.8217

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0564837

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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:
C₇H₅BrN₂O₄

Molecular Weight:
261.03

Synonyms:
2-Pyridinecarboxylic acid, 5-bromo-4-nitro-, methyl ester

SMILES:
O=C(C1=NC=C(C([N+]([O-])=O)=C1)Br)OC

Tpsa:
82.33

Logp:
1.5389

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0564838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅FN₂O

Molecular Weight:
128.10

Synonyms:
None

SMILES:
OC1=CC=C(F)N=C1N

Tpsa:
59.14

Logp:
0.5085

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0564840

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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:
C₇H₆BrNO₃

Molecular Weight:
232.03

Synonyms:
2-Pyridinecarboxylic acid, 6-bromo-4-hydroxy-, methyl ester

SMILES:
O=C(C1=NC(Br)=CC(O)=C1)OC

Tpsa:
59.42

Logp:
1.3363

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1