CS-0530732

Ethyl 3-iodoimidazo[1,2-a]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2384440-52-0

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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

C₁₀H₉IN₂O₂

Molecular Weight

316.10

Synonyms

Imidazo[1,2-a]pyridine-6-carboxylic acid, 3-iodo-, ethyl ester

SMILES

O=C(C1=CN2C(C=C1)=NC=C2I)OCC

Tpsa

43.6

Logp

2.1156

H Acceptors

4

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-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-0530732

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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:
C₁₀H₉IN₂O₂

Molecular Weight:
316.10

Synonyms:
Imidazo[1,2-a]pyridine-6-carboxylic acid, 3-iodo-, ethyl ester

SMILES:
O=C(C1=CN2C(C=C1)=NC=C2I)OCC

Tpsa:
43.6

Logp:
2.1156

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0530733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂N₂O

Molecular Weight:
226.22

Synonyms:
6-amino-1-(2,2-difluoroethyl)-1,2,3,4-tetrahydroquinolin-2-one

SMILES:
O=C1N(CC(F)F)C2=C(C=C(N)C=C2)CC1

Tpsa:
46.33

Logp:
1.8131

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0530734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO

Molecular Weight:
186.61

Synonyms:
None

SMILES:
CC1(C2=CC=C(Cl)C=C2F)OC1

Tpsa:
12.53

Logp:
2.7245

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0530735

--


Purity:
98%

MDL No:
MFCD08669825

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C4H5ClN2

Molecular Weight:
116.55

Synonyms:
2-chloromethyl-1-1H-imidazole

SMILES:
ClCC1=NC=CN1

Tpsa:
28.68

Logp:
1.1485

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1