CS-0477552

5H-imidazo[1,2-c]pyrido[3,4-e][1,3]oxazine

Manufacturer: ChemScene

CAS Number: 1402603-45-5

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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

C₉H₇N₃O

Molecular Weight

173.17

Synonyms

None

SMILES

C1OC2=C(C=NC=C2)C2=NC=CN12

Tpsa

39.94

Logp

1.295

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN57040
1402603-45-5 | 5H-imidazo[1,2-c]pyrido[3,4-e][1,3]oxazine
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-0477552

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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:
C₉H₇N₃O

Molecular Weight:
173.17

Synonyms:
None

SMILES:
C1OC2=C(C=NC=C2)C2=NC=CN12

Tpsa:
39.94

Logp:
1.295

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0477554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₄

Molecular Weight:
184.63

Synonyms:
4-(1H-imidazol-4-yl)-1-methyl-1H-pyrazol

SMILES:
Cl.CN1C=C(C=N1)C1=CNC=N1

Tpsa:
46.5

Logp:
1.232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃

Molecular Weight:
195.65

Synonyms:
1H-Pyrazolo[3,4-b]pyridine, 4-chloro-3-(1-methylethyl)-

SMILES:
CC(C)C1=NNC2=C1C(Cl)=CC=N2

Tpsa:
41.57

Logp:
2.7347

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇ClN₄

Molecular Weight:
324.81

Synonyms:
None

SMILES:
N#CC1=CC(CC)=C(C=C1)N2C3=C(C(Cl)=CC=N3)C(C(C)C)=N2

Tpsa:
54.5

Logp:
4.63138

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3