CS-0496990

3,6-Dibromoimidazo[1,2-a]pyridin-8-amine

Manufacturer: ChemScene

CAS Number: 2383525-35-5

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

C₇H₅Br₂N₃

Molecular Weight

290.94

Synonyms

None

SMILES

BrC1=CN2C(=NC=C2Br)C(N)=C1

Tpsa

43.32

Logp

2.4415

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM54132
2383525-35-5 | 3,6-dibromoimidazo[1,2-a]pyridin-8-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

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Img

ChemScene

CS-0496990

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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:
C₇H₅Br₂N₃

Molecular Weight:
290.94

Synonyms:
None

SMILES:
BrC1=CN2C(=NC=C2Br)C(N)=C1

Tpsa:
43.32

Logp:
2.4415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0496991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
None

SMILES:
N#CC1=C2C(=CC=C1)C=C(C(=O)OC)N2

Tpsa:
65.88

Logp:
1.82618

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂NO₂

Molecular Weight:
211.16

Synonyms:
None

SMILES:
COC(=O)C1NC2C(=C(F)C=CC=2F)C=1

Tpsa:
42.09

Logp:
2.2327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496993

--


Purity:
98%

MDL No:
MFCD26385610

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
isopropyl 8-amino-2,3-dimethylimidazole[1,2-a]pyridine-6-carboxylic acid

SMILES:
CC(C)OC(=O)C1=CN2C(=NC(C)=C2C)C(N)=C1

Tpsa:
69.62

Logp:
2.09854

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2