CS-1090671

6,8-Dibromo-2,3-dimethylimidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 362525-66-4

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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

C₉H₈Br₂N₂

Molecular Weight

303.98

Synonyms

None

SMILES

BrC=1C=C(Br)C2=NC(=C(N2C1)C)C

Tpsa

17.3

Logp

3.47614

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BU51284
362525-66-4 | 6,8-Dibromo-2,3-dimethylimidazo[1,2-a]pyridine
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-1090671

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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:
C₉H₈Br₂N₂

Molecular Weight:
303.98

Synonyms:
None

SMILES:
BrC=1C=C(Br)C2=NC(=C(N2C1)C)C

Tpsa:
17.3

Logp:
3.47614

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1090672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₆

Molecular Weight:
244.24

Synonyms:
None

SMILES:
O=C(OC)C1CC2(OCCO2)CC1C(=O)OC

Tpsa:
71.06

Logp:
0.1017

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1090673

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
None

SMILES:
O=C(OCC)C1=NN=C(NC1=O)C=2C=CC=CC2

Tpsa:
84.94

Logp:
1.0086

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1090674

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NS₂

Molecular Weight:
195.30

Synonyms:
None

SMILES:
N1=C(SC2=CC=CC(=C12)C)SC

Tpsa:
12.89

Logp:
3.32662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1