CS-0551862

4-(4-Methylpiperidin-1-yl)-1,3,5-triazin-2-amine

Manufacturer: ChemScene

CAS Number: 928711-30-2

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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

C₉H₁₅N₅

Molecular Weight

193.25

Synonyms

None

SMILES

N=1C=NC(=NC1N)N2CCC(C)CC2

Tpsa

67.93

Logp

0.6901

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0551862

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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:
C₉H₁₅N₅

Molecular Weight:
193.25

Synonyms:
None

SMILES:
N=1C=NC(=NC1N)N2CCC(C)CC2

Tpsa:
67.93

Logp:
0.6901

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551863

--


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:
5-Methyl-2-(1-pyrrolidinyl)aniline

SMILES:
CC1=CC(=C(C=C1)N2CCCC2)N

Tpsa:
29.26

Logp:
2.17742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Br₂N₄

Molecular Weight:
406.07

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NC(=NC(=N2)N)C3=CC=C(C=C3)Br)Br

Tpsa:
64.69

Logp:
4.3128

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₃

Molecular Weight:
216.19

Synonyms:
6-(Pyridin-3-yloxy)pyridine-3-carboxylicacid

SMILES:
C1=CC(=CN=C1)OC2=NC=C(C=C2)C(=O)O

Tpsa:
72.31

Logp:
1.9671

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3