CS-0708264

2-(Piperazin-1-ylmethyl)pyrazine hydrochloride

Manufacturer: ChemScene

CAS Number: 1185320-09-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅ClN₄

Molecular Weight

214.70

Synonyms

None

SMILES

Cl.C(N1CCNCC1)C1=NC=CN=C1

Tpsa

41.05

Logp

0.3036

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE19163
1185320-09-5 | 2-(Piperazin-1-ylmethyl)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

Compare Similar Items

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Img

ChemScene

CS-0708264

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₄

Molecular Weight:
214.70

Synonyms:
None

SMILES:
Cl.C(N1CCNCC1)C1=NC=CN=C1

Tpsa:
41.05

Logp:
0.3036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708265

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₃S

Molecular Weight:
312.43

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)C1=CC=C(CN2CCCC(CO)C2)C=C1

Tpsa:
60.85

Logp:
1.1412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0708266

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₂

Molecular Weight:
288.38

Synonyms:
None

SMILES:
O=C(N1CCCC1)C1=CC=C(OCC2CCCNC2)C=C1

Tpsa:
41.57

Logp:
2.301

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0708267

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀Cl₂N₂

Molecular Weight:
275.22

Synonyms:
None

SMILES:
Cl.CC(NC1CCNCC1)C1=CC(Cl)=CC=C1

Tpsa:
24.06

Logp:
3.1644

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3