CS-0479170

8-Hydroxy-2-methylimidazo[1,2-a]pyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 129989-12-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇N₃O

Molecular Weight

173.17

Synonyms

None

SMILES

N#CC1N2C(=NC=1C)C(O)=CC=C2

Tpsa

61.32

Logp

1.22

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN56998
129989-12-4 | 8-hydroxy-2-methyl-imidazo[1,2-a]pyridine-3-carbonitrile
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0479170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O

Molecular Weight:
173.17

Synonyms:
None

SMILES:
N#CC1N2C(=NC=1C)C(O)=CC=C2

Tpsa:
61.32

Logp:
1.22

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)N=C2N1C=C(C)C=C2O

Tpsa:
63.83

Logp:
1.83344

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₂O₃

Molecular Weight:
194.18

Synonyms:
None

SMILES:
COC(=O)C1(O)CCC(F)(F)CC1

Tpsa:
46.53

Logp:
1.0998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₂NO

Molecular Weight:
161.15

Synonyms:
4,4-difluoro-1-hydroxy-1-cyclohexanecarbonitrile

SMILES:
N#CC1(O)CCC(F)(F)CC1

Tpsa:
44.02

Logp:
1.45038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0