CS-0553732

3-Methyl-2-(piperidin-4-ylmethyl)-3H-imidazo[4,5-b]pyridine

Manufacturer: ChemScene

CAS Number: 1518435-16-9

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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

C₁₃H₁₈N₄

Molecular Weight

230.31

Synonyms

None

SMILES

CN1C(=NC2=C1N=CC=C2)CC3CCNCC3

Tpsa

42.74

Logp

1.5104

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV11524
1518435-16-9 | 3-methyl-2-(piperidin-4-ylmethyl)-3H-imidazo[4,5-b]pyridine
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

Show Difference

Img

ChemScene

CS-0553732

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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:
C₁₃H₁₈N₄

Molecular Weight:
230.31

Synonyms:
None

SMILES:
CN1C(=NC2=C1N=CC=C2)CC3CCNCC3

Tpsa:
42.74

Logp:
1.5104

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0553733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
None

SMILES:
O=C(O)CN(C(C1=CSC=C1C)=O)CC=C

Tpsa:
57.61

Logp:
1.76932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0553734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇N₃O

Molecular Weight:
241.37

Synonyms:
None

SMILES:
CCCCN(CC)C(=O)CN1CCC(CC1)N

Tpsa:
49.57

Logp:
1.0581

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0553735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
methyl({[1-(2-methylprop-2-en-1-yl)-1h-pyrazol-4-yl]methyl})amine

SMILES:
CC(=C)CN1C=C(C=N1)CNC

Tpsa:
29.85

Logp:
1.1786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4