CS-0767515

1-(Azetidin-1-yl)-2-piperazin-1-ylethanone;hydrochloride

Manufacturer: ChemScene

CAS Number: 1162262-36-3

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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

C₉H₁₈ClN₃O

Molecular Weight

219.71

Synonyms

None

SMILES

Cl.O=C(CN1CCNCC1)N1CCC1

Tpsa

35.58

Logp

-0.4543

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE25649
1162262-36-3 | 1-(Azetidin-1-yl)-2-(piperazin-1-yl)ethanone hydrochloride
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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ChemScene

CS-0767515

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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:
C₉H₁₈ClN₃O

Molecular Weight:
219.71

Synonyms:
None

SMILES:
Cl.O=C(CN1CCNCC1)N1CCC1

Tpsa:
35.58

Logp:
-0.4543

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767516

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₄

Molecular Weight:
159.14

Synonyms:
None

SMILES:
OC(=O)C[C@H]1CN[C@@H]1C(O)=O

Tpsa:
86.63

Logp:
-0.8663

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0767517

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
CC(C)C(=O)N1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
49.85

Logp:
1.7217

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
None

SMILES:
CC1=C2CCCC2=C(O)C(C)=C1

Tpsa:
20.23

Logp:
2.49774

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0