CS-1053159

1-(6-(Trifluoromethyl)pyridin-3-yl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1060810-97-0

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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

C₉H₉F₃N₂

Molecular Weight

202.18

Synonyms

None

SMILES

NC1(C2=CC=C(C(F)(F)F)N=C2)CC1

Tpsa

38.91

Logp

2.0482

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC25990
1060810-97-0 | Cyclopropanamine, 1-[6-(trifluoromethyl)-3-pyridinyl]-
A2B Chem --

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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-1053159

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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:
C₉H₉F₃N₂

Molecular Weight:
202.18

Synonyms:
None

SMILES:
NC1(C2=CC=C(C(F)(F)F)N=C2)CC1

Tpsa:
38.91

Logp:
2.0482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1053160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂

Molecular Weight:
202.18

Synonyms:
None

SMILES:
FC(C1=NC=C2CNCCC2=C1)(F)F

Tpsa:
24.92

Logp:
1.7461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1053161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O

Molecular Weight:
202.17

Synonyms:
None

SMILES:
OC1=CC=C(C(F)(F)F)C=C1C2CC2

Tpsa:
20.23

Logp:
3.2884

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1053162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O

Molecular Weight:
202.17

Synonyms:
None

SMILES:
CC(C1=CC(C)=CC=C1C(F)(F)F)=O

Tpsa:
17.07

Logp:
3.21642

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1