6-Chloroimidazo[1,2-b]pyridazine-2-carboxylic acid - 14714-24-0

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6-Chloroimidazo[1,2-b]pyridazine-2-carboxylic acid

Predict NMR spectrum

RN:

14714-24-0

MF:

C7H4ClN3O2

MW:

197.58066

mp (°C):

248

- 249

InChI:	1S/C7H4ClN3O2/c8-5-1-2-6-9-4(7(12)13)3-11(6)10-5/h1-3H,(H,12,13)
InChIKey:	HTUZJYQXKFDVLT-UHFFFAOYSA-N

H donor:	1
H acceptor:	5
Rotatable bond:	1
Stereocenter:	0

cLogP:	2.109
cLogS:	-1.974
Polar surface:	67.49

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Supplier

Description

Reference

rovathin

6-chloroimidazo[1,2-b]pyridazine-2-carboxylic acid

, 95%

on request

conier

6-Chloroimidazo[1,2-B]pyridazine-2-carboxylicacid

on request

oakwood

6-Chloroimidazo[1,2-b]pyridazine-2-

bocsci

6-CHLOROIMIDAZO[1,2-B]PYRIDAZINE-2-CARBOXYLIC ACID

on request

matrixscientific

6-Chloroimidazo[1,2-b]pyridazine-2-carboxylic acid

500mg

activate-scientific

6-Chloroimidazo[1,2-b]pyridazine-2-carboxylic acid

, >95%

AS2354G1

fluorochem

6-Chloroimidazo[1,2-B]pyridazine-2-carboxylic acid

MaybridgeBB

6-chloroimidazo[1,2-b]pyridazine-2-carboxylic acid
3D model NMR ¹H DMSO Hazard Risk Safety MSDS (en) MSDS (de) MSDS (fr)

	MO00885CB	250 MG
	MO00885CB	250 MG
	MO00885CB	250 MG
	MO00885DA	1 GR
	MO00885CB	250 MG
	MO00885DA	1 GR
	MO00885DA	1 GR
	MO00885DA	1 GR
	MO00885DE	5 GR
	MO00885DE	5 GR
	MO00885DE	5 GR