CS-1156800

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

Manufacturer: ChemScene

CAS Number: 1368502-95-7

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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

C₁₃H₁₈N₄

Molecular Weight

230.32

Synonyms

None

SMILES

N1=CC=CC=2N=C(N(C12)CC3CNCCC3)C

Tpsa

42.74

Logp

1.73932

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV11534
1368502-95-7 | 2-methyl-3-(piperidin-3-ylmethyl)-3H-imidazo[4,5-b]pyridine
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-1156800

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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:
230.32

Synonyms:
None

SMILES:
N1=CC=CC=2N=C(N(C12)CC3CNCCC3)C

Tpsa:
42.74

Logp:
1.73932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1156801

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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:
C₁₄H₁₉BN₂O₃

Molecular Weight:
274.13

Synonyms:
None

SMILES:
N#CCOC1=NC=C(B2OC(C)(C)C(O2)(C)C)C(=C1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156802

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O

Molecular Weight:
261.37

Synonyms:
None

SMILES:
O=C(N1CCCCC1C2=CN=C(C(=C2)C)N(C)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156803

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₃NO₃

Molecular Weight:
199.13

Synonyms:
None

SMILES:
O=C(O)C1NCC(OC(F)(F)F)C1

Tpsa:
58.56

Logp:
0.3379

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2