CS-0700279

2-Chloro-6-(piperidin-3-yloxy)pyrazine hydrochloride

Manufacturer: ChemScene

CAS Number: 1220020-44-9

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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

C₉H₁₃Cl₂N₃O

Molecular Weight

250.13

Synonyms

None

SMILES

Cl.ClC1=CN=CC(OC2CCCNC2)=N1

Tpsa

47.04

Logp

1.6826

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX18572
1220020-44-9 | 2-Chloro-6-(piperidin-3-yloxy)pyrazine hydrochloride
A2B Chem --

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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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ChemScene

CS-0700279

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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:
C₉H₁₃Cl₂N₃O

Molecular Weight:
250.13

Synonyms:
None

SMILES:
Cl.ClC1=CN=CC(OC2CCCNC2)=N1

Tpsa:
47.04

Logp:
1.6826

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0700280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅Cl₂N₃O

Molecular Weight:
264.15

Synonyms:
None

SMILES:
Cl.ClC1=CN=CC(OCC2CCCNC2)=N1

Tpsa:
47.04

Logp:
1.9302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0700281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
None

SMILES:
OC(=O)C(CCCBr)C1=CC=CC=C1

Tpsa:
37.3

Logp:
3.0299

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0700282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
None

SMILES:
CC1CCCN(C1)C(=O)C1=C(Cl)N=CC=C1

Tpsa:
33.2

Logp:
2.6071

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1