CS-1027967

4-(8-Aminoimidazo[1,2-a]pyridin-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 1782374-08-6

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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

C₁₃H₁₁N₃O

Molecular Weight

225.25

Synonyms

None

SMILES

OC=1C=CC(=CC1)C=2N=C3C(N)=CC=CN3C2

Tpsa

63.55

Logp

2.2891

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG26303
1782374-08-6 | 4-(8-aminoimidazo[1,2-a]pyridin-2-yl)phenol
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

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Img

ChemScene

CS-1027967

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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:
C₁₃H₁₁N₃O

Molecular Weight:
225.25

Synonyms:
None

SMILES:
OC=1C=CC(=CC1)C=2N=C3C(N)=CC=CN3C2

Tpsa:
63.55

Logp:
2.2891

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1027968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)N2C3CC(C3)C2CN

Tpsa:
49.49

Logp:
1.3181

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1027969

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C(N1)C(N)C

Tpsa:
81

Logp:
0.216

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1027970

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClN₄S

Molecular Weight:
186.62

Synonyms:
None

SMILES:
ClC1=NC=2N=C(N=CC2S1)N

Tpsa:
64.69

Logp:
1.3219

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0