CS-0474251

5-Ethoxy-3-iodo-1H-pyrazolo[4,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 1226903-86-1

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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

C₈H₈IN₃O

Molecular Weight

289.07

Synonyms

None

SMILES

CCOC1N=C2C(=CC=1)NN=C2I

Tpsa

50.8

Logp

1.9612

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD29770
1226903-86-1 | 1H-Pyrazolo[4,3-b]pyridine, 5-ethoxy-3-iodo-
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

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Img

ChemScene

CS-0474251

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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:
C₈H₈IN₃O

Molecular Weight:
289.07

Synonyms:
None

SMILES:
CCOC1N=C2C(=CC=1)NN=C2I

Tpsa:
50.8

Logp:
1.9612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0474252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀IN₃

Molecular Weight:
287.10

Synonyms:
None

SMILES:
CC(C)C1N=C2C(NN=C2I)=CC=1

Tpsa:
41.57

Logp:
2.6859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0474253

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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:
C₇H₃F₃IN₃

Molecular Weight:
313.02

Synonyms:
None

SMILES:
FC(F)(F)C1C=C2C(=NC=1)C(I)=NN2

Tpsa:
41.57

Logp:
2.5813

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0474254

--


Purity:
98%

MDL No:
MFCD31653032

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃IN₃O

Molecular Weight:
329.02

Synonyms:
None

SMILES:
FC(F)(F)OC1C=C2C(=NC=1)C(I)=NN2

Tpsa:
50.8

Logp:
2.4611

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1