CS-0471870

3-Bromo-6-cyclopropylimidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 2365342-61-4

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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

BrC1N2C(=NC=1)C=CC(=C2)C3CC3

Tpsa

17.3

Logp

2.9742

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN22607
2365342-61-4 | 3-Bromo-6-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-0471870

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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:
BrC1N2C(=NC=1)C=CC(=C2)C3CC3

Tpsa:
17.3

Logp:
2.9742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0471871

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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:
C₈H₁₈N₂OS

Molecular Weight:
190.31

Synonyms:
None

SMILES:
CC1CC(CNC1)N=S(C)(C)=O

Tpsa:
41.46

Logp:
0.712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471872

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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:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
C[C@@H]1C[C@@H](CNC1)C2C=NNC=2

Tpsa:
40.71

Logp:
1.1227

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0471874

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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:
C₁₈H₁₇N₃O₂S

Molecular Weight:
339.41

Synonyms:
None

SMILES:
N#CC1N=C2C(=CC=1)N(C3C(C)C2C3)S(=O)(=O)C4=CC=C(C)C=C4

Tpsa:
74.06

Logp:
2.9626

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2