CS-1165803

Methyl 5-fluoroimidazo[1,2-a]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1206972-70-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇FN₂O₂

Molecular Weight

194.17

Synonyms

None

SMILES

O=C(OC)C1=CN=C2C=CC=C(F)N21

Tpsa

43.6

Logp

1.26

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE32436
1206972-70-4 | IMidazo[1,2-a]pyridine-3-carboxylic acid, 5-fluoro-, Methyl ester
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-1165803

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O₂

Molecular Weight:
194.17

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C2C=CC=C(F)N21

Tpsa:
43.6

Logp:
1.26

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1165804

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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:
C₁₀H₁₃N₃

Molecular Weight:
175.24

Synonyms:
None

SMILES:
N1=CC=2C(=CC=CC2NCCC)N1

Tpsa:
40.71

Logp:
2.3848

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1165805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₃N₂S

Molecular Weight:
182.16

Synonyms:
None

SMILES:
FC(F)(F)CNC1=NC=CS1

Tpsa:
24.92

Logp:
2.1173

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1165806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂S

Molecular Weight:
290.38

Synonyms:
None

SMILES:
O=C(O)CC=1N=C(SC1)NC=2C(=CC=CC2CC)CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A