CS-0560782

N-cyclopentyl-2-(4-(hydroxymethyl)piperidin-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1457895-40-7

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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

C₁₃H₂₄N₂O₂

Molecular Weight

240.34

Synonyms

None

SMILES

C1CCC(C1)NC(=O)CN2CCC(CC2)CO

Tpsa

52.57

Logp

0.7495

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU65158
1457895-40-7 | N-cyclopentyl-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide
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-0560782

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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:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
C1CCC(C1)NC(=O)CN2CCC(CC2)CO

Tpsa:
52.57

Logp:
0.7495

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0560783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
2-(2,6-dimethylphenoxy)-N-methylethanamine

SMILES:
CC1=C(C(=CC=C1)C)OCCNC

Tpsa:
21.26

Logp:
1.90164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0560784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O

Molecular Weight:
254.76

Synonyms:
None

SMILES:
O=C(NC(C)C)CCNCC=1C=CC=CC1Cl

Tpsa:
41.13

Logp:
2.3443

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0560785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O

Molecular Weight:
220.65

Synonyms:
1-(4-chlorophenyl)-2-(1H-pyrazol-1-yl)ethanone

SMILES:
C1=CN(N=C1)CC(=O)C2=CC=C(C=C2)Cl

Tpsa:
34.89

Logp:
2.4194

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3