CS-0833565

6-Bromoimidazo[1,2-a]pyrazine-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1289270-30-9

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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

C₇H₄BrN₃O

Molecular Weight

226.03

Synonyms

None

SMILES

O=CC1=CN2C(C=NC(Br)=C2)=N1

Tpsa

47.26

Logp

1.3043

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE61446
1289270-30-9 | 6-Bromoimidazo[1,2-a]pyrazine-2-carbaldehyde
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0833565

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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:
C₇H₄BrN₃O

Molecular Weight:
226.03

Synonyms:
None

SMILES:
O=CC1=CN2C(C=NC(Br)=C2)=N1

Tpsa:
47.26

Logp:
1.3043

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0833567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BCl₂NO

Molecular Weight:
271.98

Synonyms:
None

SMILES:
CC1(C)C(C)(C)CB(C2=C(Cl)C(Cl)=NC=C2)O1

Tpsa:
22.12

Logp:
3.4219

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0833568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
None

SMILES:
O=CC1=CN(C)C2=NC(Cl)=CC=C21

Tpsa:
34.89

Logp:
2.0392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0833570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₃NO₂

Molecular Weight:
239.58

Synonyms:
None

SMILES:
O=CC1=CC(C(F)(F)F)=C(Cl)N=C1OC

Tpsa:
39.19

Logp:
2.5749

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2