CS-0544578

2-(3-Isobutyl-3H-imidazo[4,5-b]pyridin-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1242996-56-0

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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

C₁₂H₁₈N₄

Molecular Weight

218.30

Synonyms

[2-(3-Isobutyl-3H-imidazo[4,5-b]pyridin-2-yl)ethyl]amine

SMILES

CC(C)CN1C(=NC2=C1N=CC=C2)CCN

Tpsa

56.73

Logp

1.5885

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0544578

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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:
C₁₂H₁₈N₄

Molecular Weight:
218.30

Synonyms:
[2-(3-Isobutyl-3H-imidazo[4,5-b]pyridin-2-yl)ethyl]amine

SMILES:
CC(C)CN1C(=NC2=C1N=CC=C2)CCN

Tpsa:
56.73

Logp:
1.5885

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0544579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₄O

Molecular Weight:
238.67

Synonyms:
None

SMILES:
ClC1=NC(N2CCOCC2)=C(NC=C3)C3=N1

Tpsa:
54.04

Logp:
1.4479

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0544580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃S

Molecular Weight:
231.32

Synonyms:
2-{4h,5h,6h,7h-thieno[3,2-c]pyridin-5-yl}pyridin-3-amine

SMILES:
NC1=CC=CN=C1N2CCC3=C(C=CS3)C2

Tpsa:
42.15

Logp:
2.288

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0544581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃OS

Molecular Weight:
261.34

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC(=S)N

Tpsa:
70.91

Logp:
1.5028

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
5