CS-0364838

2-(Piperidin-1-yl)anthracene-9,10-dione

Manufacturer: ChemScene

CAS Number: 6345-74-0

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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

C₁₉H₁₇NO₂

Molecular Weight

291.34

Synonyms

2-Piperidinoanthraquinone

SMILES

O=C1C2=C(C=CC=C2)C(C3=CC=C(N4CCCCC4)C=C13)=O

Tpsa

37.38

Logp

3.4523

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0364838

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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:
C₁₉H₁₇NO₂

Molecular Weight:
291.34

Synonyms:
2-Piperidinoanthraquinone

SMILES:
O=C1C2=C(C=CC=C2)C(C3=CC=C(N4CCCCC4)C=C13)=O

Tpsa:
37.38

Logp:
3.4523

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0364839

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
2-(1-Piperidinyl)-5-pyrimidinecarbonitrile

SMILES:
C1CCN(CC1)C2=NC=C(C#N)C=N2

Tpsa:
52.81

Logp:
1.33858

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0364840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
2-PIPERIDIN-3-YL-AZEPANE

SMILES:
C1CCC(C2CCCNC2)NCC1

Tpsa:
24.06

Logp:
1.5182

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0364841

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₃OS

Molecular Weight:
297.80

Synonyms:
None

SMILES:
O=C1C=CC(C2=CC=CS2)=NN1C3CCNCC3.[H]Cl

Tpsa:
46.92

Logp:
2.3181

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2