CS-0584236

Azetidin-3-yl(4-hydroxypiperidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1359971-12-2

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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

C₉H₁₆N₂O₂

Molecular Weight

184.24

Synonyms

None

SMILES

C1CN(CCC1O)C(=O)C2CNC2

Tpsa

52.57

Logp

-0.8109

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU64499
1359971-12-2 | 1-(azetidine-3-carbonyl)piperidin-4-ol
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-0584236

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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:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
C1CN(CCC1O)C(=O)C2CNC2

Tpsa:
52.57

Logp:
-0.8109

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0584237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O

Molecular Weight:
222.29

Synonyms:
None

SMILES:
CC(C)OC1=NC=NC(=C1)N2CCNCC2

Tpsa:
50.28

Logp:
0.6734

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
1,3-bis(prop-2-enoxy)benzene

SMILES:
C=CCOC1=CC(=CC=C1)OCC=C

Tpsa:
18.46

Logp:
2.8162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0584239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₅

Molecular Weight:
163.18

Synonyms:
4-Amino-2-(dimethylamino)-5-pyrimidinecarbonitrile

SMILES:
CN(C)C1=NC=C(C(=N1)N)C#N

Tpsa:
78.83

Logp:
-0.00352

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1