CS-0475331

1-(1-Methylazetidin-3-yl)piperazine trihydrochloride

Manufacturer: ChemScene

CAS Number: 864246-60-6

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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

C₈H₂₀Cl₃N₃

Molecular Weight

264.62

Synonyms

None

SMILES

Cl.Cl.Cl.CN1CC(C1)N1CCNCC1

Tpsa

18.51

Logp

0.471

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM54687
864246-60-6 | 1-(1-Methylazetidin-3-yl)piperazine trihydrochloride
A2B Chem --

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-0475331

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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:
C₈H₂₀Cl₃N₃

Molecular Weight:
264.62

Synonyms:
None

SMILES:
Cl.Cl.Cl.CN1CC(C1)N1CCNCC1

Tpsa:
18.51

Logp:
0.471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
OC1CC(C1)N2CCNCC2

Tpsa:
35.5

Logp:
-0.5851

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0475333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
O[C@@H]1C[C@@H](C1)N2CCNCC2

Tpsa:
35.5

Logp:
-0.5851

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0475334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
O[C@H]1C[C@@H](C1)N2CCNCC2

Tpsa:
35.5

Logp:
-0.5851

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1