CS-0481725

2-(4-Methylpiperazin-1-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 54199-20-1

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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

C₈H₁₅N₃

Molecular Weight

153.22

Synonyms

2-(4-methyl-piperazin-1-yl)-propionitrile

SMILES

N#CC(C)N1CCN(C)CC1

Tpsa

30.27

Logp

0.14588

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-0481725

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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:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
2-(4-methyl-piperazin-1-yl)-propionitrile

SMILES:
N#CC(C)N1CCN(C)CC1

Tpsa:
30.27

Logp:
0.14588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0481726

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Purity:
98%

MDL No:
MFCD16040000

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N₃

Molecular Weight:
211.35

Synonyms:
1-[2-(2,5-Dimethylpyrrolidin-1-yl)ethyl]piperazine

SMILES:
CC1CCC(C)N1CCN1CCNCC1

Tpsa:
18.51

Logp:
0.7644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0481727

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Purity:
98%

MDL No:
MFCD09050067

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₃N₂O

Molecular Weight:
196.17

Synonyms:
1-Propanone, 3,3,3-trifluoro-1-(1-piperazinyl)

SMILES:
N1CCN(CC1)C(=O)CC(F)(F)F

Tpsa:
32.34

Logp:
0.3706

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0481728

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Purity:
98%

MDL No:
MFCD14705683

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄FN₃O₂

Molecular Weight:
309.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=C(CN)C=C1F

Tpsa:
58.8

Logp:
2.3415

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2