CS-0513457

2-(4-Methylpyridin-3-yl)-2-(pyrrolidin-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1497116-06-9

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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

C₁₂H₁₉N₃

Molecular Weight

205.30

Synonyms

None

SMILES

NCC(N1CCCC1)C2=C(C)C=CN=C2

Tpsa

42.15

Logp

1.48562

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO34217
1497116-06-9 | 2-(4-Methylpyridin-3-yl)-2-(pyrrolidin-1-yl)ethan-1-amine
A2B Chem --

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-0513457

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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:
C₁₂H₁₉N₃

Molecular Weight:
205.30

Synonyms:
None

SMILES:
NCC(N1CCCC1)C2=C(C)C=CN=C2

Tpsa:
42.15

Logp:
1.48562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0513458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆Cl₂N₂

Molecular Weight:
199.12

Synonyms:
N-Cyclopropyl-3-methyl-3-azetidinamine 2HCl

SMILES:
CC1(NC2CC2)CNC1.Cl.Cl

Tpsa:
24.06

Logp:
0.9439

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0513459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O

Molecular Weight:
228.17

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(C2=NNC=C2)=CC=C1

Tpsa:
37.91

Logp:
2.9753

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0513460

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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:
C₁₀H₇N₃

Molecular Weight:
169.18

Synonyms:
3-(2H-pyrazol-3-yl)benzonitrile

SMILES:
N#CC1=CC=CC(C2=NNC=C2)=C1

Tpsa:
52.47

Logp:
1.94838

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1