CS-0503336

2-(4-(Azetidin-3-yl)piperazin-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1023795-26-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉N₃O

Molecular Weight

185.27

Synonyms

None

SMILES

OCCN1CCN(CC1)C2CNC2

Tpsa

38.74

Logp

-1.4319

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO19886
1023795-26-7 | 2-(4-(Azetidin-3-yl)piperazin-1-yl)ethan-1-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-0503336

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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:
C₉H₁₉N₃O

Molecular Weight:
185.27

Synonyms:
None

SMILES:
OCCN1CCN(CC1)C2CNC2

Tpsa:
38.74

Logp:
-1.4319

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0503337

--


Purity:
98%

MDL No:
MFCD29921027

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₂Cl₃N₃O

Molecular Weight:
294.65

Synonyms:
2-(4-(azetidin-3-yl)piperazin-1-yl)ethanol trihydrochloride

SMILES:
Cl.Cl.Cl.OCCN1CCN(CC1)C2CNC2

Tpsa:
38.74

Logp:
-0.1665

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0503338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇F₂N₃

Molecular Weight:
205.25

Synonyms:
None

SMILES:
FC(F)CN1CCN(CC1)C2CNC2

Tpsa:
18.51

Logp:
-0.1591

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0503339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
2-(2-Oxiranylmethyl)-1,2,3,4-tetrahydroisoquinoline

SMILES:
C1C=C2C(=CC=1)CCN(C[C@H]3OC3)C2

Tpsa:
15.77

Logp:
1.4435

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2