CS-1027563

6-(Fluoromethyl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1780295-61-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇FN₂

Molecular Weight

126.13

Synonyms

None

SMILES

FCC1=NC=C(N)C=C1

Tpsa

38.91

Logp

1.1333

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA53908
1780295-61-5 | 6-(fluoromethyl)pyridin-3-amine
A2B Chem --

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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-1027563

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FN₂

Molecular Weight:
126.13

Synonyms:
None

SMILES:
FCC1=NC=C(N)C=C1

Tpsa:
38.91

Logp:
1.1333

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1027564

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂N₃O₂

Molecular Weight:
201.13

Synonyms:
None

SMILES:
N#CC=1C=NN(C1)CC(F)(F)C(=O)O

Tpsa:
78.91

Logp:
0.47468

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1027565

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂O₄S

Molecular Weight:
271.12

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1C(Cl)=CC=C(OC)C1OC

Tpsa:
52.6

Logp:
2.2847

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1027566

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClO₃S₂

Molecular Weight:
224.69

Synonyms:
None

SMILES:
O=CC=1SC(=C(C1)S(=O)(=O)Cl)C

Tpsa:
51.21

Logp:
1.79652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2