CS-0733945

3-Nitroimidazo[1,2-b]pyridazin-6-amine

Manufacturer: ChemScene

CAS Number: 37990-33-3

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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

C₆H₅N₅O₂

Molecular Weight

179.14

Synonyms

None

SMILES

NC1=NN2C(C=C1)=NC=C2[N+]([O-])=O

Tpsa

99.35

Logp

0.2197

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX49878
37990-33-3 | 3-Nitroimidazo[1,2-b]pyridazin-6-amine
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

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Img

ChemScene

CS-0733945

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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:
C₆H₅N₅O₂

Molecular Weight:
179.14

Synonyms:
None

SMILES:
NC1=NN2C(C=C1)=NC=C2[N+]([O-])=O

Tpsa:
99.35

Logp:
0.2197

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0733946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₅

Molecular Weight:
149.15

Synonyms:
None

SMILES:
NC1=CN=C2C=CC(N)=NN12

Tpsa:
82.23

Logp:
-0.1063

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0733947

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
CC1=NC2=CC=CC(N)=C2O1

Tpsa:
52.05

Logp:
1.71842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0733948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
CN1C(C)=NC2=NC=CC=C12

Tpsa:
30.71

Logp:
1.27672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0