CS-1006745

ethyl 2-(6,8-dibromoimidazo[1,2-a]pyrazin-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 77112-56-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉Br₂N₃O₂

Molecular Weight

363.01

Synonyms

None

SMILES

O=C(OCC)CC=1N=C2C(Br)=NC(Br)=CN2C1

Tpsa

56.49

Logp

2.3599

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC41080
77112-56-2 | Ethyl 2-(6,8-dibromoimidazo[1,2-a]pyrazin-2-yl)acetate
A2B Chem --

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-1006745

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Br₂N₃O₂

Molecular Weight:
363.01

Synonyms:
None

SMILES:
O=C(OCC)CC=1N=C2C(Br)=NC(Br)=CN2C1

Tpsa:
56.49

Logp:
2.3599

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1006746

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
N#CC=1N=C(C=CC1)CC(=O)OCC

Tpsa:
62.98

Logp:
1.05888

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1006747

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

SMILES:
O=C(OCC)CC1=CN=C(F)C=C1

Tpsa:
39.19

Logp:
1.3263

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1006748

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrN₃O₂

Molecular Weight:
324.17

Synonyms:
None

SMILES:
O=C(OCC)C1=NC2=CC(Br)=NN2C(=C1)C3CCC3

Tpsa:
56.49

Logp:
2.936

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3