CS-0764777

6-Hydroxy-3,5-dinitro-1H-pyridin-2-one

Manufacturer: ChemScene

CAS Number: 326899-72-3

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃N₃O₆

Molecular Weight

201.09

Synonyms

None

SMILES

OC1=C(C=C(C(=O)N1)[N+]([O-])=O)[N+]([O-])=O

Tpsa

139.37

Logp

-0.1031

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY37257
326899-72-3 | 3,5-Dinitropyridine-2,6-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0764777

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃N₃O₆

Molecular Weight:
201.09

Synonyms:
None

SMILES:
OC1=C(C=C(C(=O)N1)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
139.37

Logp:
-0.1031

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0764778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CC(=O)NC1=CC(C(O)=O)=C2CCC(=O)C2=C1

Tpsa:
83.47

Logp:
1.4721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0764779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BNO₂

Molecular Weight:
172.98

Synonyms:
None

SMILES:
OB(O)C1=CC2=CC=CC=C2C=N1

Tpsa:
53.35

Logp:
-0.0854

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0764781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆Cl₂N₃O₂P

Molecular Weight:
229.99

Synonyms:
None

SMILES:
CN1CC(=O)NC1=NP(Cl)(Cl)=O

Tpsa:
61.77

Logp:
0.9897

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1