CS-1030388

6-Bromo-3,5-dimethylimidazo[1,2-a]pyridine hydrobromide

Manufacturer: ChemScene

CAS Number: 1803592-13-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀Br₂N₂

Molecular Weight

306.00

Synonyms

None

SMILES

Br.BrC=1C=CC2=NC=C(N2C1C)C

Tpsa

17.3

Logp

3.29154

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW02797
1803592-13-3 | 6-Bromo-3,5-dimethylimidazo[1,2-a]pyridine hydrobromide
A2B Chem ₹ 43,635.60 - ₹ 1,72,317.84

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-1030388

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Br₂N₂

Molecular Weight:
306.00

Synonyms:
None

SMILES:
Br.BrC=1C=CC2=NC=C(N2C1C)C

Tpsa:
17.3

Logp:
3.29154

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1030389

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₃N₂O

Molecular Weight:
295.59

Synonyms:
None

SMILES:
Cl.O=C1N(C)C(C2=CC=C(Cl)C(Cl)=C2)C(N)C1

Tpsa:
46.33

Logp:
2.6457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1030390

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂S

Molecular Weight:
266.79

Synonyms:
None

SMILES:
Cl.N1=C(SC=C1C=2C=CC3=C(C2)CCCC3)N

Tpsa:
38.91

Logp:
3.6929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1030391

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂O₂

Molecular Weight:
244.72

Synonyms:
None

SMILES:
Cl.O=C(NCCC=1C=CC=CC1OC)CN

Tpsa:
64.35

Logp:
0.7344

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5