CS-0493584

(1-Methylpiperidin-4-yl)(piperazin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 205059-44-5

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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

C₁₁H₂₁N₃O

Molecular Weight

211.30

Synonyms

None

SMILES

CN1CCC(CC1)C(=O)N2CCNCC2

Tpsa

35.58

Logp

-0.24

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM58659
205059-44-5 | (1-Methylpiperidin-4-yl)(piperazin-1-yl)methanone
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-0493584

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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:
C₁₁H₂₁N₃O

Molecular Weight:
211.30

Synonyms:
None

SMILES:
CN1CCC(CC1)C(=O)N2CCNCC2

Tpsa:
35.58

Logp:
-0.24

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀N₂O₃

Molecular Weight:
298.42

Synonyms:
1-Piperidinecarboxylic acid, 4-(hydroxy-4-piperidinylmethyl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(O)C2CCNCC2

Tpsa:
61.8

Logp:
1.994

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0493586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉F₂NO₂

Molecular Weight:
247.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(F)(F)C2(CC1)CC2

Tpsa:
29.54

Logp:
3.0427

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0493587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈F₂N₂

Molecular Weight:
204.26

Synonyms:
11,11-difluoro-2-methyl-2,9-diazaspiro[5.5]undecane

SMILES:
CN1CC2(CCC1)C(F)(F)CNCC2

Tpsa:
15.27

Logp:
1.327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0