CS-0765846

2-[1-(3-Methylbut-2-enyl)-3,6-dihydro-2H-pyridin-4-yl]ethanamine

Manufacturer: ChemScene

CAS Number: 1417402-19-7

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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

C₁₂H₂₂N₂

Molecular Weight

194.32

Synonyms

None

SMILES

CC(C)=CCN1CCC(CCN)=CC1

Tpsa

29.26

Logp

1.9335

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ07740
1417402-19-7 | 2-[1-(3-methylbut-2-enyl)-3,6-dihydro-2H-pyridin-4-yl]ethanamine
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-0765846

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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:
C₁₂H₂₂N₂

Molecular Weight:
194.32

Synonyms:
None

SMILES:
CC(C)=CCN1CCC(CCN)=CC1

Tpsa:
29.26

Logp:
1.9335

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0765847

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₂S

Molecular Weight:
236.25

Synonyms:
None

SMILES:
NC1=NC(CC2=CC=C(C=C2)[N+]([O-])=O)=NS1

Tpsa:
94.94

Logp:
1.6193

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO

Molecular Weight:
251.32

Synonyms:
None

SMILES:
C(C1CO1)N1C2=C(CCC3=C1C=CC=C3)C=CC=C2

Tpsa:
15.77

Logp:
3.3221

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0765850

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CC1(CO)COC(=N1)C1=CC=CC=C1

Tpsa:
41.82

Logp:
1.2144

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2