CS-0491788

N-((5-(trifluoromethyl)pyridin-2-yl)methyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 1337881-03-4

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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

C₁₀H₁₁F₃N₂

Molecular Weight

216.20

Synonyms

None

SMILES

FC(F)(F)C1=CN=C(CNC2CC2)C=C1

Tpsa

24.92

Logp

2.3524

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM56801
1337881-03-4 | N-((5-(trifluoromethyl)pyridin-2-yl)methyl)cyclopropanamine
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

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Img

ChemScene

CS-0491788

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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:
C₁₀H₁₁F₃N₂

Molecular Weight:
216.20

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C(CNC2CC2)C=C1

Tpsa:
24.92

Logp:
2.3524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0491789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃Br

Molecular Weight:
237.14

Synonyms:
None

SMILES:
BrC1C2C3(CCCC=2C=CC=1)CC3

Tpsa:
0

Logp:
3.817

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Br₂NO

Molecular Weight:
280.94

Synonyms:
None

SMILES:
CCN1C(=O)C(Br)=CC(Br)=C1

Tpsa:
22

Logp:
2.3932

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₅

Molecular Weight:
190.19

Synonyms:
Bis-(3-carboxy-propyl)-aether

SMILES:
O=C(CCCOCCCC(O)=O)O

Tpsa:
83.83

Logp:
0.7326

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8