CS-0585411

3-(4-(Aminomethyl)piperidin-1-yl)pyrazine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 1247453-61-7

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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

C₁₁H₁₅N₅

Molecular Weight

217.27

Synonyms

None

SMILES

C1CN(CCC1CN)C2=NC=CN=C2C#N

Tpsa

78.83

Logp

0.52338

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU80161
1247453-61-7 | 3-[4-(aminomethyl)piperidin-1-yl]pyrazine-2-carbonitrile
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-0585411

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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:
C₁₁H₁₅N₅

Molecular Weight:
217.27

Synonyms:
None

SMILES:
C1CN(CCC1CN)C2=NC=CN=C2C#N

Tpsa:
78.83

Logp:
0.52338

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂

Molecular Weight:
206.67

Synonyms:
8-Chloro-2,3-dimethyl-quinolin-4-ylamine

SMILES:
CC1=C(N=C2C(=C1N)C=CC=C2Cl)C

Tpsa:
38.91

Logp:
3.08724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0585413

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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:
C₁₀H₁₆N₂OS

Molecular Weight:
212.31

Synonyms:
None

SMILES:
CC1=NC(=CS1)CN2CCC(CC2)O

Tpsa:
36.36

Logp:
1.40822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585414

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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:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
None

SMILES:
CCC1=CC(=NC(=N1)C2CC2)N

Tpsa:
51.8

Logp:
1.4986

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2