CS-0091592

N-(6-Fluoroimidazo[1,2-a]pyridin-3-yl)formamide

Manufacturer: ChemScene

CAS Number: 1235993-32-4

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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

C₈H₆FN₃O

Molecular Weight

179.15

Synonyms

N-(6-fluoro-imidazo[1,2-a]pyridin-3-yl)-formamide

SMILES

O=CNC1=CN=C2C=CC(F)=CN21

Tpsa

46.4

Logp

1.0417

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0091592

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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:
C₈H₆FN₃O

Molecular Weight:
179.15

Synonyms:
N-(6-fluoro-imidazo[1,2-a]pyridin-3-yl)-formamide

SMILES:
O=CNC1=CN=C2C=CC(F)=CN21

Tpsa:
46.4

Logp:
1.0417

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0091593

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Purity:
97%

MDL No:
MFCD00222266

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
4,5,6,7-Tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid

SMILES:
O=C(O)C1NCC(NC=N2)=C2C1

Tpsa:
78.01

Logp:
-0.4914

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0091594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O

Molecular Weight:
178.16

Synonyms:
None

SMILES:
CC(C1=CN=C2C=CC(F)=CN21)=O

Tpsa:
34.37

Logp:
1.676

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0091595

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Purity:
97%

MDL No:
MFCD18792894

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-4-carboxylic acid

SMILES:
O=C(C1C(NC=N2)=C2CCN1)O

Tpsa:
78.01

Logp:
-0.3189

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1