CS-0079806

Phenazine-1,9-diol

Manufacturer: ChemScene

CAS Number: 23663-24-3

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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

C₁₂H₈N₂O₂

Molecular Weight

212.20

Synonyms

None

SMILES

OC1=C2C(N=C(C3=N2)C=CC=C3O)=CC=C1

Tpsa

66.24

Logp

2.1942

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG46011
23663-24-3 | Phenazine-1,9-diol
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-0079806

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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:
C₁₂H₈N₂O₂

Molecular Weight:
212.20

Synonyms:
None

SMILES:
OC1=C2C(N=C(C3=N2)C=CC=C3O)=CC=C1

Tpsa:
66.24

Logp:
2.1942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0079808

--


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:
5,10-Dihydrophenazine-1,4-dione

SMILES:
OC1=CC=C(C2=NC3=CC=CC=C3N=C21)O

Tpsa:
66.24

Logp:
2.1942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0079810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₂

Molecular Weight:
226.23

Synonyms:
1-Hydroxy-6-methoxyphenazine

SMILES:
OC1=C2N=C(C3=NC2=CC=C1)C=CC=C3OC

Tpsa:
55.24

Logp:
2.4972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0079812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Br₂N₂O

Molecular Weight:
354.00

Synonyms:
None

SMILES:
OC1=C(C=C(C2=NC3=CC=CC=C3N=C21)Br)Br

Tpsa:
46.01

Logp:
4.0136

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0