CS-0783458

3-Fluoro-2-(trifluoromethyl)pyridin-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1803125-61-2

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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

C₆H₅ClF₄N₂

Molecular Weight

216.56

Synonyms

None

SMILES

NC1=C(F)C(C(F)(F)F)=NC=C1.Cl

Tpsa

38.91

Logp

2.2435

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL27354
1803125-61-2 | 3-fluoro-2-(trifluoromethyl)pyridin-4-amine hydrochloride
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

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-P403+P233-P405-P501

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Img

ChemScene

CS-0783458

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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:
C₆H₅ClF₄N₂

Molecular Weight:
216.56

Synonyms:
None

SMILES:
NC1=C(F)C(C(F)(F)F)=NC=C1.Cl

Tpsa:
38.91

Logp:
2.2435

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0783459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₆N₂

Molecular Weight:
230.11

Synonyms:
None

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

Tpsa:
38.91

Logp:
2.7014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0783460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂

Molecular Weight:
176.14

Synonyms:
None

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

Tpsa:
38.91

Logp:
1.9146

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0783461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₄N

Molecular Weight:
179.11

Synonyms:
None

SMILES:
FC(C1=CC(F)=NC=C1C)(F)F

Tpsa:
12.89

Logp:
2.54792

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0