CS-0551575

2-(3-Hydroxyazetidin-1-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1339623-97-0

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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

C₆H₁₀N₂O

Molecular Weight

126.16

Synonyms

None

SMILES

CC(C#N)N1CC(C1)O

Tpsa

47.26

Logp

-0.42502

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV02417
1339623-97-0 | 2-(3-hydroxyazetidin-1-yl)propanenitrile
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-0551575

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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:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
CC(C#N)N1CC(C1)O

Tpsa:
47.26

Logp:
-0.42502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
3-Ethyl-5-pyrrolidin-3-yl-[1,2,4]oxadiazole

SMILES:
CCC1=NOC(=N1)C2CCNC2

Tpsa:
50.95

Logp:
0.7089

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃FN₄

Molecular Weight:
196.22

Synonyms:
1-(5-Fluoro-2-pyrimidinyl)-1,4-diazepane

SMILES:
C1CNCCN(C1)C2=NC=C(C=N2)F

Tpsa:
41.05

Logp:
0.4154

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CCOC1CCN(CC1)C(=O)CNC

Tpsa:
41.57

Logp:
0.2333

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4