CS-0226664

3-Phenylisoxazolo[5,4-d]pyrimidin-4(5H)-one

Manufacturer: ChemScene

CAS Number: 15832-30-1

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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

C₁₁H₇N₃O₂

Molecular Weight

213.19

Synonyms

3-phenyl-2H-[1,2]oxazolo[5,4-d]pyrimidin-4-one

SMILES

O=C1C2=C(ON=C2C3=CC=CC=C3)N=CN1

Tpsa

71.78

Logp

1.5781

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0226664

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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:
C₁₁H₇N₃O₂

Molecular Weight:
213.19

Synonyms:
3-phenyl-2H-[1,2]oxazolo[5,4-d]pyrimidin-4-one

SMILES:
O=C1C2=C(ON=C2C3=CC=CC=C3)N=CN1

Tpsa:
71.78

Logp:
1.5781

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0226665

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₄

Molecular Weight:
204.62

Synonyms:
4-Chloro[1,2,4]triazolo[4,3-a]quinoxaline

SMILES:
ClC1=NC2=C(N3C=NN=C13)C=CC=C2

Tpsa:
43.08

Logp:
1.9309

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0226666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
None

SMILES:
O=C(C1=C(CC)N=C2C(C)=CC(Br)=CN21)O

Tpsa:
54.6

Logp:
2.66582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0226667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C2C(C)=CC(Br)=CN21)O

Tpsa:
54.6

Logp:
2.41184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1