CS-1061357

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

Manufacturer: ChemScene

CAS Number: 867165-13-7

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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

C₁₀H₉BrClN₃

Molecular Weight

286.56

Synonyms

None

SMILES

ClC1=NC=CN2C1=C(Br)N=C2C3CCC3

Tpsa

30.19

Logp

3.4127

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH74761
867165-13-7 | 1-Bromo-8-chloro-3-cyclobutylimidazo[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-1061357

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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:
C₁₀H₉BrClN₃

Molecular Weight:
286.56

Synonyms:
None

SMILES:
ClC1=NC=CN2C1=C(Br)N=C2C3CCC3

Tpsa:
30.19

Logp:
3.4127

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1061358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₄O

Molecular Weight:
274.71

Synonyms:
None

SMILES:
O=C1N(C2=NC(Cl)=NC=C2N1CC=3C=CC=CC3)C

Tpsa:
52.71

Logp:
1.8317

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1061359

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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:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
O=C(OCC(=O)C1=CC=CN1)C

Tpsa:
59.16

Logp:
0.7605

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1061360

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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:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C1C=CC(=NN1CC)OC

Tpsa:
44.12

Logp:
0.2718

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2