CS-1164419

3-(4-(O-Tolyl)piperazin-1-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 20529-21-9

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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

C₁₄H₂₃N₃

Molecular Weight

233.36

Synonyms

None

SMILES

NCCCN1CCN(C=2C=CC=CC2C)CC1

Tpsa

32.5

Logp

1.46582

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI94622
20529-21-9 | 3-[4-(2-methylphenyl)piperazin-1-yl]propan-1-amine
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-1164419

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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:
C₁₄H₂₃N₃

Molecular Weight:
233.36

Synonyms:
None

SMILES:
NCCCN1CCN(C=2C=CC=CC2C)CC1

Tpsa:
32.5

Logp:
1.46582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1164420

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClF₂N₃

Molecular Weight:
241.63

Synonyms:
None

SMILES:
FC1=CC=C(C=C1F)NC2=NC(Cl)=NC=C2

Tpsa:
37.81

Logp:
3.1518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1164421

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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:
C₉H₉FO₂

Molecular Weight:
168.17

Synonyms:
None

SMILES:
O=CC=1C=CC=CC1OCCF

Tpsa:
26.3

Logp:
1.8474

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1164422

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₂

Molecular Weight:
228.29

Synonyms:
None

SMILES:
O(C1=CC=C(OC)C(=C1)C=2C=CC(=CC2)C)C

Tpsa:
18.46

Logp:
3.67922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3