CS-1148397

(2-Methyl-1H-imidazo[4,5-b]pyridin-7-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1565662-13-6

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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

C₈H₁₀N₄

Molecular Weight

162.20

Synonyms

None

SMILES

N1=CC=C(C=2NC(=NC12)C)CN

Tpsa

67.59

Logp

0.72502

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW45651
1565662-13-6 | {2-methyl-3H-imidazo[4,5-b]pyridin-7-yl}methanamine
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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ChemScene

CS-1148397

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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:
C₈H₁₀N₄

Molecular Weight:
162.20

Synonyms:
None

SMILES:
N1=CC=C(C=2NC(=NC12)C)CN

Tpsa:
67.59

Logp:
0.72502

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1148399

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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:
C₁₁H₁₀FNO₂

Molecular Weight:
207.20

Synonyms:
None

SMILES:
O=C(O)CC1=CC=2C(F)=CC=C(C2N1)C

Tpsa:
53.09

Logp:
2.24252

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-1148400

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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:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.24

Synonyms:
None

SMILES:
N=1C(=NC(=CC1N)C=2C=CC=3OCOC3C2)C

Tpsa:
70.26

Logp:
1.76292

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1148401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₅NO₃

Molecular Weight:
285.17

Synonyms:
None

SMILES:
O=C(O)CC=1C=C(OC(F)(F)F)C(=NC1C)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A