CS-0467903

8-Bromo-2-cyclopropylimidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 1379347-80-4

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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

C₁₀H₉BrN₂

Molecular Weight

237.10

Synonyms

None

SMILES

BrC1=CC=CN2C1=NC(C3CC3)=C2

Tpsa

17.3

Logp

2.9742

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU71311
1379347-80-4 | 8-Bromo-2-cyclopropylimidazo[1,2-a]pyridine
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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ChemScene

CS-0467903

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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:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
None

SMILES:
BrC1=CC=CN2C1=NC(C3CC3)=C2

Tpsa:
17.3

Logp:
2.9742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0467904

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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:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
3-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}aniline

SMILES:
NC1=CC(C2=CN(CCCC3)C3=N2)=CC=C1

Tpsa:
43.84

Logp:
2.4686

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467905

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Purity:
98%

MDL No:
MFCD11544233

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FN₄O

Molecular Weight:
244.22

Synonyms:
None

SMILES:
O=C1C2=C(N=C(C)N1)N(C3=CC=C(F)C=C3)N=C2

Tpsa:
63.57

Logp:
1.55632

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
N#CC1=C(CNCC2)C2=NN1

Tpsa:
64.5

Logp:
-0.07292

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0