CS-0529475

5-Hydroxy-2,3-dihydrophthalazine-1,4-dione

Manufacturer: ChemScene

CAS Number: 7600-08-0

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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

C₈H₆N₂O₃

Molecular Weight

178.14

Synonyms

5-Hydroxy-2.3-dihydro-1.4-phthalazindion

SMILES

O=C1NNC(C2=C1C=CC=C2O)=O

Tpsa

85.95

Logp

-0.078

H Acceptors

3

H Donors

3

Rotatable Bonds

0

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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-0529475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
5-Hydroxy-2.3-dihydro-1.4-phthalazindion

SMILES:
O=C1NNC(C2=C1C=CC=C2O)=O

Tpsa:
85.95

Logp:
-0.078

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0529477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂N₃

Molecular Weight:
188.01

Synonyms:
None

SMILES:
ClC1=NC2=C(Cl)C=NN2C=C1

Tpsa:
30.19

Logp:
2.0361

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0529479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O₂S₂

Molecular Weight:
248.71

Synonyms:
4-Chloro-2-(methanesulfonyl)thieno[2,3-d]pyrimidine

SMILES:
O=S(C1=NC(Cl)=C(C=CS2)C2=N1)(C)=O

Tpsa:
59.92

Logp:
1.7482

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0529481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₄O

Molecular Weight:
198.61

Synonyms:
6-Chloro-7-ethyl-7H-purin-8(9H)-one

SMILES:
O=C1N(CC)C2=C(Cl)N=CN=C2N1

Tpsa:
63.57

Logp:
0.7929

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1