CS-1015247

8-Bromo-6-methylimidazo[1,2-a]pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1543130-77-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrN₃

Molecular Weight

226.07

Synonyms

None

SMILES

BrC1=CC(=CN2C=C(N=C12)N)C

Tpsa

43.32

Logp

1.98742

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU71011
1543130-77-3 | 8-bromo-6-methylimidazo[1,2-a]pyridin-2-amine
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-1015247

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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:
C₈H₈BrN₃

Molecular Weight:
226.07

Synonyms:
None

SMILES:
BrC1=CC(=CN2C=C(N=C12)N)C

Tpsa:
43.32

Logp:
1.98742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1015248

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₂S

Molecular Weight:
214.32

Synonyms:
None

SMILES:
O=C(O)C1(SC2CCCC2)CCC1C

Tpsa:
37.3

Logp:
2.9155

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1015249

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₄O₃

Molecular Weight:
236.12

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1F)C(=O)C(F)(F)F

Tpsa:
54.37

Logp:
2.2689

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1015250

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
O=C(OC1CNCCC1)N(C)C

Tpsa:
41.57

Logp:
0.4366

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1