CS-0783330

6-Iodoimidazo[1,2-a]pyridine-3-carboxaldehyd

Manufacturer: ChemScene

CAS Number: 2379740-55-1

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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

C₈H₅IN₂O

Molecular Weight

272.04

Synonyms

None

SMILES

O=CC1=CN=C2C=CC(I)=CN21

Tpsa

34.37

Logp

1.7514

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO44879
2379740-55-1 | 6-Iodoimidazo[1,2-a]pyridine-3-carboxaldehyd
A2B Chem --

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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-0783330

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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:
C₈H₅IN₂O

Molecular Weight:
272.04

Synonyms:
None

SMILES:
O=CC1=CN=C2C=CC(I)=CN21

Tpsa:
34.37

Logp:
1.7514

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0783331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂BFO₄

Molecular Weight:
332.17

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C=C(F)C=CC3=CC(OCOC)=C2)O1

Tpsa:
36.92

Logp:
3.2608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0783333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClNO

Molecular Weight:
234.48

Synonyms:
None

SMILES:
OC1=C(C=C)C=C(Cl)N=C1Br

Tpsa:
33.12

Logp:
2.8461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0783335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆BrCl₂FINO₂

Molecular Weight:
492.89

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C2=CC(I)=C(Br)C(F)=C2N=C1Cl)OCC

Tpsa:
39.19

Logp:
5.2245

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2