CS-0503335

1-(Azetidin-3-yl)-4-isobutylpiperazine

Manufacturer: ChemScene

CAS Number: 1343766-50-6

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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

C₁₁H₂₃N₃

Molecular Weight

197.32

Synonyms

None

SMILES

CC(C)CN1CCN(CC1)C2CNC2

Tpsa

18.51

Logp

0.2318

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN55862
1343766-50-6 | 1-(Azetidin-3-yl)-4-isobutylpiperazine
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-0503335

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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:
C₁₁H₂₃N₃

Molecular Weight:
197.32

Synonyms:
None

SMILES:
CC(C)CN1CCN(CC1)C2CNC2

Tpsa:
18.51

Logp:
0.2318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0503336

--


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