CS-1140041

2-(6-Amino-5-(difluoromethyl)-4-(trifluoromethyl)pyridin-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1806843-09-3

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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

C₉H₆F₅N₃

Molecular Weight

251.16

Synonyms

None

SMILES

N#CCC1=CN=C(N)C(=C1C(F)(F)F)C(F)F

Tpsa

62.7

Logp

2.68628

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-1140041

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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:
C₉H₆F₅N₃

Molecular Weight:
251.16

Synonyms:
None

SMILES:
N#CCC1=CN=C(N)C(=C1C(F)(F)F)C(F)F

Tpsa:
62.7

Logp:
2.68628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1140042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrClF₂N₂O₂S

Molecular Weight:
321.52

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=NC(=C(Br)C(N)=C1)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140043

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₂F₂NO

Molecular Weight:
238.01

Synonyms:
None

SMILES:
N#CC=1C=C(OC(F)F)C(Cl)=CC1Cl

Tpsa:
33.02

Logp:
3.46648

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1140044

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂N₂O₂

Molecular Weight:
212.16

Synonyms:
None

SMILES:
N#CC1=NC=CC(=C1C(F)F)CC(=O)O

Tpsa:
73.98

Logp:
1.51798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3