CS-0471809

6-(Difluoromethyl)-3-iodoimidazo[1,2-b]pyridazine

Manufacturer: ChemScene

CAS Number: 2366182-84-3

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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

C₇H₄F₂IN₃

Molecular Weight

295.03

Synonyms

None

SMILES

FC(F)C1=NN2C(=NC=C2I)C=C1

Tpsa

30.19

Logp

2.2715

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM55508
2366182-84-3 | 6-(difluoromethyl)-3-iodo-imidazo[1,2-b]pyridazine
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0471809

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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:
C₇H₄F₂IN₃

Molecular Weight:
295.03

Synonyms:
None

SMILES:
FC(F)C1=NN2C(=NC=C2I)C=C1

Tpsa:
30.19

Logp:
2.2715

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0471810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
OC[C@@H]1O[C@@H](CNC1)C2CC2

Tpsa:
41.49

Logp:
-0.2543

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0471811

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
OC[C@@H]1O[C@H](CNC1)C2CC2

Tpsa:
41.49

Logp:
-0.2543

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0471812

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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:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
OCCC1C(C)NCCN1

Tpsa:
44.29

Logp:
-0.6813

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2