CS-1159943

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

Manufacturer: ChemScene

CAS Number: 1805229-63-3

The price for this product is unavailable. Please request a quote

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=NC(N)=C(C=C1C(F)(F)F)C(F)F

Tpsa

62.7

Logp

2.68628

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-1159943

--


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=NC(N)=C(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-1159944

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₂O₄

Molecular Weight:
220.13

Synonyms:
None

SMILES:
O=C1NC(=C(C=C1N(=O)=O)CO)C(F)F

Tpsa:
96.23

Logp:
0.713

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1159945

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₂N₃

Molecular Weight:
203.58

Synonyms:
None

SMILES:
N#CC=1C(Cl)=NC=C(C1N)C(F)F

Tpsa:
62.7

Logp:
2.12648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1159947

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₃N₃O₂

Molecular Weight:
292.50

Synonyms:
None

SMILES:
O=C(O)C1=NN(N=C1Cl)C2=CC=C(Cl)C=C2Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A