CS-1168165

(4-(Difluoromethyl)-3-(trifluoromethoxy)-5-(trifluoromethyl)pyridin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1804663-30-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₈N₂O

Molecular Weight

310.15

Synonyms

None

SMILES

FC(F)C1=C(OC(F)(F)F)C(=NC=C1C(F)(F)F)CN

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1168165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₈N₂O

Molecular Weight:
310.15

Synonyms:
None

SMILES:
FC(F)C1=C(OC(F)(F)F)C(=NC=C1C(F)(F)F)CN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO₂

Molecular Weight:
261.09

Synonyms:
None

SMILES:
O=C(O)CC(F)(C=1C=CC=C(Br)C1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168168

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₆O

Molecular Weight:
248.29

Synonyms:
None

SMILES:
O=C1C=C(N=C2NC(=NN12)N3CCNCC3)CC

Tpsa:
78.32

Logp:
-0.6104

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1168169

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄O

Molecular Weight:
196.25

Synonyms:
None

SMILES:
N1=NN(C2=C1C(NCC2)COC)CC

Tpsa:
51.97

Logp:
0.1312

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3