CS-0728394

1-(Piperidine-2-carbonyl)piperidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1008079-89-7

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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

C₁₂H₂₁N₃O₂

Molecular Weight

239.31

Synonyms

None

SMILES

NC(=O)C1CCN(CC1)C(=O)C1CCCCN1

Tpsa

75.43

Logp

-0.1476

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU65764
1008079-89-7 | 1-(Piperidine-2-carbonyl)piperidine-4-carboxamide
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0728394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₂

Molecular Weight:
239.31

Synonyms:
None

SMILES:
NC(=O)C1CCN(CC1)C(=O)C1CCCCN1

Tpsa:
75.43

Logp:
-0.1476

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0728395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO

Molecular Weight:
275.34

Synonyms:
None

SMILES:
NC1=C(C=CC=C1)C1=CC(OCC2=CC=CC=C2)=CC=C1

Tpsa:
35.25

Logp:
4.5148

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0728396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₂S

Molecular Weight:
284.76

Synonyms:
None

SMILES:
NCCN1C(=O)SC(CC2=C(Cl)C=CC=C2)C1=O

Tpsa:
63.4

Logp:
1.9052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0728397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₂S

Molecular Weight:
284.76

Synonyms:
None

SMILES:
NCCN1C(=O)SC(CC2=CC(Cl)=CC=C2)C1=O

Tpsa:
63.4

Logp:
1.9052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4