CS-0606970

2-(4-(Hydroxymethyl)piperidin-1-yl)-N-isopentylacetamide

Manufacturer: ChemScene

CAS Number: 1457668-72-2

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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

C₁₃H₂₆N₂O₂

Molecular Weight

242.36

Synonyms

None

SMILES

CC(C)CCNC(=O)CN1CCC(CC1)CO

Tpsa

52.57

Logp

0.853

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AU65030
1457668-72-2 | 2-[4-(hydroxymethyl)piperidin-1-yl]-N-(3-methylbutyl)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0606970

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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:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
CC(C)CCNC(=O)CN1CCC(CC1)CO

Tpsa:
52.57

Logp:
0.853

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0606971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃S

Molecular Weight:
255.33

Synonyms:
None

SMILES:
C1COCCC1CS(=O)(=O)C2=CC=C(C=C2)N

Tpsa:
69.39

Logp:
1.4691

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
CC(C)CCNC(=O)CN1CCCC(C1)CO

Tpsa:
52.57

Logp:
0.853

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0606973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂S

Molecular Weight:
255.34

Synonyms:
None

SMILES:
CC1=CSC(=N1)NC(=O)CN2CCC(C2)CO

Tpsa:
65.46

Logp:
0.70422

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4