CS-0369064

Ethyl 2-bromo-8-hydroxyimidazo[1,2-b]pyridazine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1579103-55-1

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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

C₉H₈BrN₃O₃

Molecular Weight

286.08

Synonyms

None

SMILES

O=C(C1=C(O)C2=NC(Br)=CN2N=C1)OCC

Tpsa

76.72

Logp

1.3741

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0369064

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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:
C₉H₈BrN₃O₃

Molecular Weight:
286.08

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=NC(Br)=CN2N=C1)OCC

Tpsa:
76.72

Logp:
1.3741

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0369065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
None

SMILES:
CC1=CN2N=CC(Cl)=CC2=N1

Tpsa:
30.19

Logp:
1.69112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0369066

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Purity:
97%

MDL No:
MFCD24387378

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₆H₃ClIN₃

Molecular Weight:
279.47

Synonyms:
7-Chloro-3-iodoimidazo(1,2-B)pyridazine

SMILES:
IC1=CN=C2C=C(Cl)C=NN21

Tpsa:
30.19

Logp:
1.9873

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0369067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O₂

Molecular Weight:
239.66

Synonyms:
Imidazo[1,2-b]pyridazine-7-carboxylic acid, 8-chloro-2-methyl-, ethyl ester

SMILES:
O=C(C1=C(Cl)C2=NC(C)=CN2N=C1)OCC

Tpsa:
56.49

Logp:
1.86782

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2