CS-1138116

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

Manufacturer: ChemScene

CAS Number: 220658-95-7

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Purity

≥95%

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

N=1C=2N=C(NC2C=CC1C)CN

Tpsa

67.59

Logp

0.72502

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU19721
220658-95-7 | (5-Methyl-3H-imidazo[4,5-b]pyridin-2-yl)methanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501

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Img

ChemScene

CS-1138116

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Purity:
≥95%

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:
N=1C=2N=C(NC2C=CC1C)CN

Tpsa:
67.59

Logp:
0.72502

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1138117

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N1=C(NC(OC)=C1C)C=2C=CC=CC2

Tpsa:
37.91

Logp:
2.39372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1138118

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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:
C₁₁H₁₆N₄O₅

Molecular Weight:
284.27

Synonyms:
None

SMILES:
O=C(O)CCCC(=O)NC=1C(=O)N(C(=O)N(C1N)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138119

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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:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
O=C1N=C2NC(=C(N=C2C=C1)C)C

Tpsa:
58.64

Logp:
0.88654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0