CS-1048252

1H-Imidazo[4,5-c]pyridin-6-amine

Manufacturer: ChemScene

CAS Number: 2603-29-4

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₄

Molecular Weight

134.14

Synonyms

None

SMILES

N1=CC=2N=CNC2C=C1N

Tpsa

67.59

Logp

0.5401

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF65194
2603-29-4 | 3-Deaza-2-aminopurine
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-1048252

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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:
C₆H₆N₄

Molecular Weight:
134.14

Synonyms:
None

SMILES:
N1=CC=2N=CNC2C=C1N

Tpsa:
67.59

Logp:
0.5401

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1048253

--


Purity:
97%

MDL No:
MFCD11506573

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂F₃N₃

Molecular Weight:
274.07

Synonyms:
None

SMILES:
FC(F)(C1=NC2=C(N1)C=CC(N)=C2)F.Cl.Cl

Tpsa:
54.7

Logp:
3.0075

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1048254

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄FNOS

Molecular Weight:
169.18

Synonyms:
None

SMILES:
FC1=NC=2C=CC(O)=CC2S1

Tpsa:
33.12

Logp:
2.141

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1048255

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNOS

Molecular Weight:
183.20

Synonyms:
None

SMILES:
FC1=NC=2C=CC(OC)=CC2S1

Tpsa:
22.12

Logp:
2.444

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1