CS-1143378

1-((6-Fluoroimidazo[1,2-a]pyridin-2-yl)methyl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1502796-41-9

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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

C₁₃H₁₇FN₄

Molecular Weight

248.31

Synonyms

None

SMILES

FC=1C=CC2=NC(=CN2C1)CN3CCC(N)CC3

Tpsa

46.56

Logp

1.3965

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV18348
1502796-41-9 | 1-((6-Fluoroimidazo[1,2-a]pyridin-2-yl)methyl)piperidin-4-amine
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-1143378

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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:
C₁₃H₁₇FN₄

Molecular Weight:
248.31

Synonyms:
None

SMILES:
FC=1C=CC2=NC(=CN2C1)CN3CCC(N)CC3

Tpsa:
46.56

Logp:
1.3965

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1143379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₄

Molecular Weight:
182.61

Synonyms:
None

SMILES:
ClC1=NC=CC2=C1C(=NN2C)N

Tpsa:
56.73

Logp:
1.2039

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1143380

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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:
C₁₂H₁₅N₃O₂S₂

Molecular Weight:
297.39

Synonyms:
None

SMILES:
O=S(=O)(C=1N=CN(C1)C)N(CC2=CSC=C2)C3CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143381

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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:
C₁₃H₉FN₄O

Molecular Weight:
256.24

Synonyms:
None

SMILES:
O=C1C2=CC=CN=C2N=C(C=3C=CC(F)=CC3)N1N

Tpsa:
73.8

Logp:
1.3114

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1