CS-1149144

6-(Difluoromethyl)-3-(trifluoromethoxy)-4-(trifluoromethyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1803633-40-0

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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

C₈H₄F₈N₂O

Molecular Weight

296.12

Synonyms

None

SMILES

FC(F)C1=NC(N)=C(OC(F)(F)F)C(=C1)C(F)(F)F

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

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Img

ChemScene

CS-1149144

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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:
C₈H₄F₈N₂O

Molecular Weight:
296.12

Synonyms:
None

SMILES:
FC(F)C1=NC(N)=C(OC(F)(F)F)C(=C1)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149145

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O

Molecular Weight:
204.20

Synonyms:
None

SMILES:
O=CC1=NC2=C(N)C=C(F)C(=C2C=C1)C

Tpsa:
55.98

Logp:
2.07702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1149146

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FN₃

Molecular Weight:
217.25

Synonyms:
None

SMILES:
FC=1C=CC=CC1C2=CN=C3N2CCNC3

Tpsa:
29.85

Logp:
1.7924

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1149148

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃

Molecular Weight:
235.72

Synonyms:
None

SMILES:
ClC=1C=CC(=CC1)C2=CN=C(N2)C(N)(C)C

Tpsa:
54.7

Logp:
2.9239

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2