CS-1167095

4-Methyl-2-(pent-4-en-1-yl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 2389017-96-1

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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

C₁₁H₁₆N₂

Molecular Weight

176.26

Synonyms

None

SMILES

N=1C=CC(=C(N)C1CCCC=C)C

Tpsa

38.91

Logp

2.48092

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BR97471
2389017-96-1 | 3-AMINO-4-METHYL-2-(4-PENTEN-1-YL)PYRIDINE
A2B Chem ₹ 51,678.24 - ₹ 1,27,826.64

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-1167095

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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:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
N=1C=CC(=C(N)C1CCCC=C)C

Tpsa:
38.91

Logp:
2.48092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1167096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₅

Molecular Weight:
223.24

Synonyms:
None

SMILES:
C#CCN1C=CN2N=C(C=C21)C=3N=CC=NC3

Tpsa:
48.01

Logp:
1.226

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1167097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₂

Molecular Weight:
246.27

Synonyms:
None

SMILES:
N#CC1CCN(C=2N=CN=C(C2)C(=O)OC)CC1

Tpsa:
79.11

Logp:
1.00318

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1167098

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃N₃

Molecular Weight:
215.18

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC2=NC(=C(N)N21)C

Tpsa:
43.32

Logp:
2.24372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0