CS-0586939

2-(4-Cyclopropylpiperazin-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 1018589-08-6

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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

C₁₃H₁₉N₃

Molecular Weight

217.31

Synonyms

None

SMILES

C1CC1N2CCN(CC2)C3=CC=CC=C3N

Tpsa

32.5

Logp

1.5532

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU65130
1018589-08-6 | 2-(4-cyclopropylpiperazin-1-yl)aniline
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-0586939

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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:
C₁₃H₁₉N₃

Molecular Weight:
217.31

Synonyms:
None

SMILES:
C1CC1N2CCN(CC2)C3=CC=CC=C3N

Tpsa:
32.5

Logp:
1.5532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃S

Molecular Weight:
281.37

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCC(=O)CC2)C

Tpsa:
54.45

Logp:
1.96546

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0586941

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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:
C₁₃H₁₇NO₃S

Molecular Weight:
267.34

Synonyms:
1-[(2,5-Dimethylphenyl)sulfonyl]piperidin-4-one

SMILES:
CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCC(=O)CC2

Tpsa:
54.45

Logp:
1.65704

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0586942

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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:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
N#CC(NC)C=1C=NC=CC1

Tpsa:
48.71

Logp:
0.86568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2