CS-0478419

4-(Azetidin-3-yloxy)piperidine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2306275-53-4

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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

C₈H₁₈Cl₂N₂O

Molecular Weight

229.15

Synonyms

None

SMILES

Cl.Cl.N1CCC(CC1)OC2CNC2

Tpsa

33.29

Logp

0.5704

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO44258
2306275-53-4 | 4-(Azetidin-3-yloxy)piperidine dihydrochloride
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-0478419

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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:
C₈H₁₈Cl₂N₂O

Molecular Weight:
229.15

Synonyms:
None

SMILES:
Cl.Cl.N1CCC(CC1)OC2CNC2

Tpsa:
33.29

Logp:
0.5704

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0478420

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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:
C₉H₂₀Cl₂N₂O

Molecular Weight:
243.17

Synonyms:
None

SMILES:
Cl.Cl.CN1CCC(CC1)OC1CNC1

Tpsa:
24.5

Logp:
0.9126

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478421

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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:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
CN1CC(C1)OC2CCNCC2

Tpsa:
24.5

Logp:
0.069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478422

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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:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
1-Piperidinecarboxylic acid, 4-(3-azetidinyloxy)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC1CNC1

Tpsa:
50.8

Logp:
1.3743

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2