CS-0734010

3H-Imidazo[4,5-b]pyridin-7-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1087700-51-3

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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

C₆H₈Cl₂N₄

Molecular Weight

207.06

Synonyms

None

SMILES

Cl.Cl.NC1=C2NC=NC2=NC=C1

Tpsa

67.59

Logp

1.3837

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX49903
1087700-51-3 | 3H-Imidazo[4,5-b]pyridin-7-amine dihydrochloride
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-0734010

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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:
C₆H₈Cl₂N₄

Molecular Weight:
207.06

Synonyms:
None

SMILES:
Cl.Cl.NC1=C2NC=NC2=NC=C1

Tpsa:
67.59

Logp:
1.3837

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0734011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
CCOC(=O)NC1(CC1)C1=CC=CC=C1

Tpsa:
38.33

Logp:
2.4218

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CN(C)C1=O

Tpsa:
48.3

Logp:
0.562

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0734013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N

Molecular Weight:
145.20

Synonyms:
None

SMILES:
CC1=CC=C2CCN=CC2=C1

Tpsa:
12.36

Logp:
1.97002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0