CS-1163168

2-Chloro-3-(4-cyclobutylpiperazin-1-yl)pyrazine

Manufacturer: ChemScene

CAS Number: 2024986-49-8

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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

C₁₂H₁₇ClN₄

Molecular Weight

252.75

Synonyms

None

SMILES

ClC1=NC=CN=C1N2CCN(CC2)C3CCC3

Tpsa

32.26

Logp

1.8045

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV14925
2024986-49-8 | 2-chloro-3-(4-cyclobutylpiperazin-1-yl)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-1163168

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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:
C₁₂H₁₇ClN₄

Molecular Weight:
252.75

Synonyms:
None

SMILES:
ClC1=NC=CN=C1N2CCN(CC2)C3CCC3

Tpsa:
32.26

Logp:
1.8045

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1163169

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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:
C₁₃H₁₂Cl₂O₃

Molecular Weight:
287.14

Synonyms:
None

SMILES:
O=C(O)C1(C2=CC=C(Cl)C(Cl)=C2)CC(=O)CCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163170

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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:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
None

SMILES:
C(O)(=O)[C@]1(F)[C@H](C1)C2=CC=CC=C2

Tpsa:
37.3

Logp:
1.9668

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1163171

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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:
C₉H₆BrFO₃

Molecular Weight:
261.05

Synonyms:
None

SMILES:
O=C(O)C(=O)C1=CC=C(Br)C(=C1F)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A