CS-0695550

N-(Piperidin-4-ylmethyl)-1-(pyrazin-2-yl)ethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1289385-75-6

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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

C₁₂H₂₁ClN₄

Molecular Weight

256.77

Synonyms

None

SMILES

Cl.CC(NCC1CCNCC1)C1=NC=CN=C1

Tpsa

49.84

Logp

1.5486

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX87012
1289385-75-6 | N-(Piperidin-4-ylmethyl)-1-(pyrazin-2-yl)ethanamine hydrochloride
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-0695550

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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:
C₁₂H₂₁ClN₄

Molecular Weight:
256.77

Synonyms:
None

SMILES:
Cl.CC(NCC1CCNCC1)C1=NC=CN=C1

Tpsa:
49.84

Logp:
1.5486

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0695551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
CC1=CC=C(CN2CCC(CO)CC2)C=C1

Tpsa:
23.47

Logp:
2.19932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0695552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂N₃O

Molecular Weight:
276.16

Synonyms:
None

SMILES:
Cl.CC1CNCCN1C(=O)C1=C(Cl)N=CC=C1

Tpsa:
45.23

Logp:
1.5907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0695553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O

Molecular Weight:
239.70

Synonyms:
None

SMILES:
Cl.C1CC(CN1)NC1=NC2=CC=CC=C2O1

Tpsa:
50.09

Logp:
2.0234

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2