CS-1070506

2-Bromoquinoxalin-6-ol

Manufacturer: ChemScene

CAS Number: 2733540-59-3

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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

C₈H₅BrN₂O

Molecular Weight

225.04

Synonyms

None

SMILES

BrC1=NC2=CC=C(O)C=C2N=C1

Tpsa

46.01

Logp

2.0979

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BZ33810
2733540-59-3 | [3-(9,9-dimethyl-9H-fluoren-2-yl)phenyl]boronic acid
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-1070506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
None

SMILES:
BrC1=NC2=CC=C(O)C=C2N=C1

Tpsa:
46.01

Logp:
2.0979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1070508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
BrC1=NC=2C(N=C1)=CC=CC2OC

Tpsa:
35.01

Logp:
2.4009

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1070509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO₂

Molecular Weight:
219.21

Synonyms:
None

SMILES:
O=C(OCC)C=1N=C2C=CC=C(F)C2=CC1

Tpsa:
39.19

Logp:
2.5506

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1070510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₂

Molecular Weight:
212.20

Synonyms:
None

SMILES:
N#CC1=CC=C2C=C(N=CC2=C1)C(=O)OC

Tpsa:
62.98

Logp:
1.89308

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1