CS-1158166

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

Manufacturer: ChemScene

CAS Number: 1806900-30-0

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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

C₈H₇F₅N₂

Molecular Weight

226.15

Synonyms

None

SMILES

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

Tpsa

38.91

Logp

2.92862

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-1158166

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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:
C₈H₇F₅N₂

Molecular Weight:
226.15

Synonyms:
None

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

Tpsa:
38.91

Logp:
2.92862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1158167

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂N₂O₃

Molecular Weight:
242.18

Synonyms:
None

SMILES:
N#CCCC1=CC=C(OC(F)F)C(=C1)N(=O)=O

Tpsa:
76.16

Logp:
2.65238

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1158168

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃N₃O

Molecular Weight:
215.14

Synonyms:
None

SMILES:
N#CC=1C(F)=CN=C(C1C(=O)N)C(F)F

Tpsa:
79.77

Logp:
1.12888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1158169

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₅N₃

Molecular Weight:
237.13

Synonyms:
None

SMILES:
N#CC=1N=C(C(=C(N)C1)C(F)(F)F)C(F)F

Tpsa:
62.7

Logp:
2.49188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1