CS-1155149

1-(2-(Piperidin-4-yl)acetyl)piperidine-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 2097985-98-1

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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

C₁₃H₂₁N₃O

Molecular Weight

235.33

Synonyms

None

SMILES

N#CC1CCN(C(=O)CC2CCNCC2)CC1

Tpsa

56.13

Logp

1.13828

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU63914
2097985-98-1 | 1-(2-(piperidin-4-yl)acetyl)piperidine-4-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-1155149

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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:
C₁₃H₂₁N₃O

Molecular Weight:
235.33

Synonyms:
None

SMILES:
N#CC1CCN(C(=O)CC2CCNCC2)CC1

Tpsa:
56.13

Logp:
1.13828

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1155150

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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:
C₇H₃BrClIO

Molecular Weight:
345.36

Synonyms:
None

SMILES:
O=CC=1C=C(I)C=C(Br)C1Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155151

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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:
C₉H₁₀BrFO

Molecular Weight:
233.08

Synonyms:
None

SMILES:
FC=1C=C(C=C(Br)C1C)C(O)C

Tpsa:
20.23

Logp:
2.94992

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1155152

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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:
C₇H₆ClF₃N₂O₂

Molecular Weight:
242.58

Synonyms:
None

SMILES:
O=C(OC)C1=NN(C=C1Cl)CC(F)(F)F

Tpsa:
44.12

Logp:
1.8854

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2