CS-1149075

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

Manufacturer: ChemScene

CAS Number: 1805920-15-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₅N₂

Molecular Weight

226.15

Synonyms

None

SMILES

FC(F)C1=NC=CC(=C1C(F)(F)F)CN

Tpsa

38.91

Logp

2.4967

H Acceptors

2

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-1149075

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₅N₂

Molecular Weight:
226.15

Synonyms:
None

SMILES:
FC(F)C1=NC=CC(=C1C(F)(F)F)CN

Tpsa:
38.91

Logp:
2.4967

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1149076

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.15

Synonyms:
None

SMILES:
O=CC1=C(OC)C=CN=C1C(F)F

Tpsa:
39.19

Logp:
1.8403

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1149077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂F₂N₂O

Molecular Weight:
329.93

Synonyms:
None

SMILES:
O=C(N)C1=NC(Br)=C(C(Br)=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-1149078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrNO₃

Molecular Weight:
254.04

Synonyms:
None

SMILES:
N#CC1=CC=C(Br)C(C(=O)O)=C1C=O

Tpsa:
78.16

Logp:
1.83148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2