CS-0895673

3-Bromo-8-chloro-1-iodoimidazo[1,5-a]pyrazine

Manufacturer: ChemScene

CAS Number: 1427501-48-1

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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

C₆H₂BrClIN₃

Molecular Weight

358.36

Synonyms

None

SMILES

IC1=C2C(Cl)=NC=CN2C(Br)=N1

Tpsa

30.19

Logp

2.7498

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BZ29670
1427501-48-1 | 3-Bromo-8-chloro-1-iodoimidazo[1,5-a]pyrazine
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-0895673

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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:
C₆H₂BrClIN₃

Molecular Weight:
358.36

Synonyms:
None

SMILES:
IC1=C2C(Cl)=NC=CN2C(Br)=N1

Tpsa:
30.19

Logp:
2.7498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0895674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
None

SMILES:
N#CC1=CC=C(C2CC2)C(C(C)=O)=C1

Tpsa:
40.86

Logp:
2.63828

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0895675

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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:
C₁₀H₁₄ClN₃O₃

Molecular Weight:
259.69

Synonyms:
None

SMILES:
O=C(NCC(C=NN1)=C(Cl)C1=O)OC(C)(C)C

Tpsa:
84.08

Logp:
1.448

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0895676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrIN₄

Molecular Weight:
338.93

Synonyms:
None

SMILES:
NC1=NC=CN2C1=C(I)N=C2Br

Tpsa:
56.21

Logp:
1.6786

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0