CS-1040975

Phenazine-2,3-diol

Manufacturer: ChemScene

CAS Number: 19220-18-9

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

Purity

97%

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

OC=1C=C2N=C3C=CC=CC3=NC2=CC1O

Tpsa

66.24

Logp

2.1942

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW54955
19220-18-9 | 2,3-Phenazinediol
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-1040975

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Purity:
97%

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:
OC=1C=C2N=C3C=CC=CC3=NC2=CC1O

Tpsa:
66.24

Logp:
2.1942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1040976

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
CC1C2=C(C=3C(N2)=CC=CC3)C[C@@H](C(O)=O)N1

Tpsa:
65.12

Logp:
1.8278

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1040977

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
[C@@H](C)(O)C=1NC=2C(N1)=CC=CC2

Tpsa:
48.91

Logp:
1.6162

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1040978

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O

Molecular Weight:
112.17

Synonyms:
None

SMILES:
C#CCC(O)(C)CC

Tpsa:
20.23

Logp:
1.1707

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2