CS-0561444

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

Manufacturer: ChemScene

CAS Number: 1249520-81-7

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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

C₁₁H₂₂N₂O₂

Molecular Weight

214.30

Synonyms

None

SMILES

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

Tpsa

52.57

Logp

0.2153

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU65437
1249520-81-7 | 2-[4-(hydroxymethyl)piperidin-1-yl]-N-(propan-2-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0561444

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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:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

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

Tpsa:
52.57

Logp:
0.2153

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0561445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
None

SMILES:
C1CC(CN(C1)CC2CCOCC2)CO

Tpsa:
32.7

Logp:
1.1173

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
COC1=CC=C(CCNC2CC2)C=C1Br

Tpsa:
21.26

Logp:
2.7522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0561447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₄

Molecular Weight:
215.05

Synonyms:
None

SMILES:
N#CC(N)CN1N=CC(Br)=C1

Tpsa:
67.63

Logp:
0.49648

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2