CS-0472192

7-Bromo-8-(chloromethyl)-2-methylimidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 2443448-72-2

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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

C₉H₈BrClN₂

Molecular Weight

259.53

Synonyms

None

SMILES

ClCC1C2N(C=CC=1Br)C=C(C)N=2

Tpsa

17.3

Logp

3.14402

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM59090
2443448-72-2 | 7-bromo-8-(chloromethyl)-2-methyl-imidazo[1,2-a]pyridine
A2B Chem --

SAFETY INFORMATION

Pictograms

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Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0472192

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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:
C₉H₈BrClN₂

Molecular Weight:
259.53

Synonyms:
None

SMILES:
ClCC1C2N(C=CC=1Br)C=C(C)N=2

Tpsa:
17.3

Logp:
3.14402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0472193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
None

SMILES:
OCC1C2N(C=CC=1Br)C=C(C)N=2

Tpsa:
37.53

Logp:
1.89752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
Imidazo[1,2-a]pyridine-8-carboxylic acid, 7-bromo-2-methyl-, ethyl ester

SMILES:
CCOC(=O)C1C2N(C=CC=1Br)C=C(C)N=2

Tpsa:
43.6

Logp:
2.58192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0472195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.12

Synonyms:
8-Quinolinol, 7-bromo-5,6,7,8-tetrahydro-, 8-acetate

SMILES:
CC(=O)OC1C2=C(C=CC=N2)CCC1Br

Tpsa:
39.19

Logp:
2.3955

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1