CS-0561459

N-butyl-2-(4-hydroxypiperidin-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1249165-22-7

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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

CCCCNC(=O)CN1CCC(CC1)O

Tpsa

52.57

Logp

0.3594

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU64551
1249165-22-7 | N-butyl-2-(4-hydroxypiperidin-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

Compare Similar Items

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Img

ChemScene

CS-0561459

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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:
CCCCNC(=O)CN1CCC(CC1)O

Tpsa:
52.57

Logp:
0.3594

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0561460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N₃O

Molecular Weight:
244.08

Synonyms:
1-(3,5-Dichlorophenyl)-1H-1,2,3-triazol-4-yl]methanol

SMILES:
C1=C(C=C(C=C1Cl)Cl)N2C=C(N=N2)CO

Tpsa:
50.94

Logp:
2.0664

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂S

Molecular Weight:
287.13

Synonyms:
None

SMILES:
C1=C(SC=C1Br)CN2C=C(C=N2)C(=O)O

Tpsa:
55.12

Logp:
2.4536

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂INO

Molecular Weight:
301.12

Synonyms:
None

SMILES:
O=C(NC1CCC1)C2=CC=CC=C2I

Tpsa:
29.1

Logp:
2.5735

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2