CS-0369084

Ethyl 8-bromo-3-chloroimidazo[1,2-b]pyridazine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2577171-98-1

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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

C₉H₇BrClN₃O₂

Molecular Weight

304.53

Synonyms

None

SMILES

O=C(C1=C(Br)C2=NC=C(Cl)N2N=C1)OCC

Tpsa

56.49

Logp

2.3219

H Acceptors

5

H Donors

0

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-0369084

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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:
C₉H₇BrClN₃O₂

Molecular Weight:
304.53

Synonyms:
None

SMILES:
O=C(C1=C(Br)C2=NC=C(Cl)N2N=C1)OCC

Tpsa:
56.49

Logp:
2.3219

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0369086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O₄

Molecular Weight:
292.29

Synonyms:
Imidazo[1,2-b]pyridazine-8-carboxylic acid, 7-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester

SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C=NN2C1=NC=C2)OC

Tpsa:
94.82

Logp:
1.8629

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0369087

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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:
C₁₁H₁₃BrN₄O₂

Molecular Weight:
313.15

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(NC1=C(Br)C2=NC=CN2N=C1)OC(C)(C)C

Tpsa:
68.52

Logp:
2.8388

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0369092

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO₂S

Molecular Weight:
249.26

Synonyms:
3-[2-(4-Fluorophenyl)-1,3-thiazol-4-yl]prop-2-enoic Acid

SMILES:
O=C(O)/C=C/C1=CSC(C2=CC=C(F)C=C2)=N1

Tpsa:
50.19

Logp:
3.047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3