CS-1160153

1-(3-Chloropyrazin-2-yl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1379363-79-7

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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

C₉H₁₃ClN₄

Molecular Weight

212.68

Synonyms

None

SMILES

ClC1=NC=CN=C1N2CCC(N)CC2

Tpsa

55.04

Logp

1.0575

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW47455
1379363-79-7 | 1-(3-CHLORO-PYRAZIN-2-YL)-PIPERIDIN-4-YLAMINE
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-1160153

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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:
C₉H₁₃ClN₄

Molecular Weight:
212.68

Synonyms:
None

SMILES:
ClC1=NC=CN=C1N2CCC(N)CC2

Tpsa:
55.04

Logp:
1.0575

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1160154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O

Molecular Weight:
233.32

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)N(C)C)N2CCC(N)C2

Tpsa:
49.57

Logp:
0.9258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1160155

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
OC(C)C(N)C1=CN=C(C=C1)C

Tpsa:
59.14

Logp:
0.77062

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1160157

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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:
C₁₃H₁₈N₂O

Molecular Weight:
218.30

Synonyms:
None

SMILES:
O=C1NCCNC1C=2C(=CC(=CC2C)C)C

Tpsa:
41.13

Logp:
1.37236

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1