CS-1147305

3-Methylquinoxalin-5-ol

Manufacturer: ChemScene

CAS Number: 167837-50-5

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

C₉H₈N₂O

Molecular Weight

160.18

Synonyms

None

SMILES

OC=1C=CC=C2N=CC(=NC12)C

Tpsa

46.01

Logp

1.64382

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF25866
167837-50-5 | 3-Methylquinoxalin-5-ol
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-1147305

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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:
C₉H₈N₂O

Molecular Weight:
160.18

Synonyms:
None

SMILES:
OC=1C=CC=C2N=CC(=NC12)C

Tpsa:
46.01

Logp:
1.64382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1147306

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃OS

Molecular Weight:
233.29

Synonyms:
None

SMILES:
O=C1C=C(N)N(C2=CC=C(C=C2)C)C(=S)N1

Tpsa:
63.81

Logp:
1.78571

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1147307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NS

Molecular Weight:
211.28

Synonyms:
None

SMILES:
C(=C\C1=CC=CC=C1)(\C#N)/C2=CC=CS2

Tpsa:
23.79

Logp:
3.81228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1147308

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂N₂

Molecular Weight:
225.07

Synonyms:
None

SMILES:
ClC1=NC=C(Cl)C(=N1)C=2C=CC=CC2

Tpsa:
25.78

Logp:
3.4504

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1