CS-0608868

7-(Difluoromethyl)-8-fluoro-3-iodoimidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 2628351-39-1

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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

C₈H₄F₃IN₂

Molecular Weight

312.03

Synonyms

None

SMILES

IC1=CN=C2C(F)=C(C(F)F)C=CN21

Tpsa

17.3

Logp

3.0156

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-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

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Img

ChemScene

CS-0608868

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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:
C₈H₄F₃IN₂

Molecular Weight:
312.03

Synonyms:
None

SMILES:
IC1=CN=C2C(F)=C(C(F)F)C=CN21

Tpsa:
17.3

Logp:
3.0156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0608869

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
O=C([C@H]1[C@](C2)([H])CC[C@]2([H])[C@H]1N)OC.Cl

Tpsa:
52.32

Logp:
0.9546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₃NO₂

Molecular Weight:
225.55

Synonyms:
4-Chloro-6-trifluoromethyl-pyridine-2-carboxylic acid

SMILES:
ClC1=CC(C(O)=O)=NC(C(F)(F)F)=C1

Tpsa:
50.19

Logp:
2.452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO

Molecular Weight:
155.58

Synonyms:
4-Chloro-5-Methyl-pyridine-2-carbaldehyde

SMILES:
O=CC1=NC=C(C)C(Cl)=C1

Tpsa:
29.96

Logp:
1.85592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1