CS-0493666

N-(1-methylpiperidin-4-yl)piperidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1096312-40-1

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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

C₁₂H₂₃N₃O

Molecular Weight

225.33

Synonyms

None

SMILES

CN1CCC(CC1)NC(=O)C2CCNCC2

Tpsa

44.37

Logp

0.1964

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM58654
1096312-40-1 | N-(1-methylpiperidin-4-yl)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0493666

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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:
C₁₂H₂₃N₃O

Molecular Weight:
225.33

Synonyms:
None

SMILES:
CN1CCC(CC1)NC(=O)C2CCNCC2

Tpsa:
44.37

Logp:
0.1964

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0493667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₄N

Molecular Weight:
261.26

Synonyms:
None

SMILES:
F[C@@H]1CCCN(CC2=CC=CC=C2)[C@@H]1C(F)(F)F

Tpsa:
3.24

Logp:
3.5514

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0493668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₄N

Molecular Weight:
261.26

Synonyms:
None

SMILES:
F[C@@H]1CCCN(CC2=CC=CC=C2)[C@H]1C(F)(F)F

Tpsa:
3.24

Logp:
3.5514

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0493669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃NO

Molecular Weight:
169.14

Synonyms:
None

SMILES:
O[C@@H]1CCCN[C@H]1C(F)(F)F

Tpsa:
32.26

Logp:
0.6616

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0