CS-0611652

Ethyl 8-bromo-6-chloroimidazo[1,2-b]pyridazine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1177415-89-2

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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

Imidazo[1,2-b]pyridazine-3-carboxylic acid, 8-bromo-6-chloro-, ethyl ester

SMILES

O=C(C1=CN=C2C(Br)=CC(Cl)=NN21)OCC

Tpsa

56.49

Logp

2.3219

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-0611652

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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:
Imidazo[1,2-b]pyridazine-3-carboxylic acid, 8-bromo-6-chloro-, ethyl ester

SMILES:
O=C(C1=CN=C2C(Br)=CC(Cl)=NN21)OCC

Tpsa:
56.49

Logp:
2.3219

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0611653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₂N₂O₂

Molecular Weight:
309.94

Synonyms:
None

SMILES:
O=CNC1=C(Br)C=C(Br)N=C1OC

Tpsa:
51.22

Logp:
2.1835

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0611654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₅N

Molecular Weight:
191.14

Synonyms:
None

SMILES:
CC(F)(F)CC[C@H](N)C(F)(F)F

Tpsa:
26.02

Logp:
2.3114

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0611655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BN₃O₃

Molecular Weight:
206.99

Synonyms:
None

SMILES:
OB(C1=CN2C(C)=CN=C2C(OC)=N1)O

Tpsa:
79.88

Logp:
-1.27388

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2